mecillinam   Click here for help

GtoPdb Ligand ID: 12813

Synonyms: amdinocillin | Coactin® | FL 1060 | Selexidin®
Approved drug
mecillinam is an approved drug (FDA (1984), UK (1979))
Compound class: Synthetic organic
Comment: Mecillinam (USAN:amdinocillin) is s a semisynthetic, β-lactam antibacterial of the amidinopenicillin class [3].
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 6
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 98.51
Molecular weight 325.43
XLogP 1.44
No. Lipinski's rules broken 0
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 CC1(C)[C@H](C(=O)O)N2C(=O)[C@H]([C@H]2S1)N=CN3CCCCCC3
Isomeric SMILES CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N=CN3CCCCCC3)C(=O)O)C
InChI InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/t10-,11+,13-/m1/s1
InChI Key BWWVAEOLVKTZFQ-NTZNESFSSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1984), UK (1979))
Prodrug pivmecillinam
IUPAC Name Click here for help
(2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
3494 mecillinam
Synonyms Click here for help
amdinocillin | Coactin® | FL 1060 | Selexidin®
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Amdinocillin (Mecillinam)
Other databases
CAS Registry No. 32887-01-7 (source: Scifinder)
ChEBI CHEBI:51208
DrugCentral Ligand 1648
GtoPdb PubChem SID 483123361
PubChem CID 36273
Search Google for chemical match using the InChIKey BWWVAEOLVKTZFQ-NTZNESFSSA-N
Search Google for chemicals with the same backbone BWWVAEOLVKTZFQ
Search PubMed clinical trials mecillinam
Search PubMed titles mecillinam
Search PubMed titles/abstracts mecillinam
UniChem Compound Search for chemical match using the InChIKey BWWVAEOLVKTZFQ-NTZNESFSSA-N
UniChem Connectivity Search for chemical match using the InChIKey BWWVAEOLVKTZFQ-NTZNESFSSA-N
Wikipedia Mecillinam