LY262691   Click here for help

GtoPdb Ligand ID: 3509

Synonyms: LY-262691 | LY-288513
Compound class: Synthetic organic
Comment: This ligand is a stereoisomer of LY-288513 and the names of the two compounds have been used interchangeably in the literature.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 61.44
Molecular weight 435.06
XLogP 4.41
No. Lipinski's rules broken 0
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Canonical SMILES Brc1ccc(cc1)NC(=O)N1NC(=O)C(C1c1ccccc1)c1ccccc1
Isomeric SMILES Brc1ccc(cc1)NC(=O)N1NC(=O)[C@H]([C@@H]1c1ccccc1)c1ccccc1
InChI InChI=1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
Synonyms Click here for help
LY-262691 | LY-288513
Database Links Click here for help
Specialist databases
GPCRdb Ligand LY262691
Other databases
CAS Registry No. 138932-35-1 (source: Scifinder)
ChEMBL Ligand CHEMBL333081
GtoPdb PubChem SID 178100495
PubChem CID 2802894
Search Google for chemical match using the InChIKey LMUQHXHWJWQXSD-PMACEKPBSA-N
Search Google for chemicals with the same backbone LMUQHXHWJWQXSD
UniChem Compound Search for chemical match using the InChIKey LMUQHXHWJWQXSD-PMACEKPBSA-N
UniChem Connectivity Search for chemical match using the InChIKey LMUQHXHWJWQXSD-PMACEKPBSA-N

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LY 288513 (links to external site)
Cat. No. 1524