squalamine   Click here for help

GtoPdb Ligand ID: 10861

Synonyms: 7alpha-Hydroxy, 3beta-spermidine | MSI-1256F (squalamine lactate)
Compound class: Synthetic organic
Comment: Squalamine was examined for antibacterial activity against Gram-positive and Gram-negative bacteria [1-2], but development was discontinued at Phase 2.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 16
Topological polar surface area 142.29
Molecular weight 627.46
XLogP 6.34
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES NCCCCNCCCN[C@H]1CC[C@]2([C@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@H](C(C)C)OS(=O)(=O)O)C)C)O)C
Isomeric SMILES NCCCCNCCCN[C@H]1CC[C@]2([C@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@H](C(C)C)OS(=O)(=O)O)C)C)O)C
InChI InChI=1S/C34H65N3O5S/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35/h23-32,36-38H,6-22,35H2,1-5H3,(H,39,40,41)/t24-,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-/m1/s1
InChI Key UIRKNQLZZXALBI-MSVGPLKSSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate
Synonyms Click here for help
7alpha-Hydroxy, 3beta-spermidine | MSI-1256F (squalamine lactate)
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Squalamine
Other databases
CAS Registry No. 148717-90-2 (source: WHO INN record)
ChEMBL Ligand CHEMBL444929
DrugBank Ligand DB06461
GtoPdb PubChem SID 405560302
PubChem CID 72495
Search Google for chemical match using the InChIKey UIRKNQLZZXALBI-MSVGPLKSSA-N
Search Google for chemicals with the same backbone UIRKNQLZZXALBI
UniChem Compound Search for chemical match using the InChIKey UIRKNQLZZXALBI-MSVGPLKSSA-N
UniChem Connectivity Search for chemical match using the InChIKey UIRKNQLZZXALBI-MSVGPLKSSA-N