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Ligand

NameUS9227973, 5 isomer B
Molecular formulaC30H25N5O2
IUPAC name(3R)-2-oxo-N-(6-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide
Molecular weight487.563
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsUS9227973, 6 isomer B
BDBM200566
Inchi KeyAWNPJVVXALCZPP-WPHICUJTSA-N
Inchi IDInChI=1S/C30H25N5O2/c36-28(34-24-14-20(18-6-2-1-3-7-18)12-19-8-4-10-31-26(19)24)22-13-21-15-30(16-25(21)33-17-22)23-9-5-11-32-27(23)35-29(30)37/h1-11,13,17,20,24H,12,14-16H2,(H,34,36)(H,32,35,37)/t20?,24?,30-/m1/s1
PubChem CID122238743
ChEMBLN/A
IUPHARN/A
BindingDB200566
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557733Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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