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Ligand

NameCCK-A Agonist 34
Molecular formulaC35H32FN5O4
IUPAC name2-[3-[(7-fluoro-2H-indazol-3-yl)methyl]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
Molecular weight605.67
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
SynonymsCHEMBL406790
BDBM85143
Inchi KeyAHKXHAMSXLISEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H32FN5O4/c1-22(2)40(24-16-18-25(45-3)19-17-24)32(42)21-39-30-14-7-8-15-31(30)41(23-10-5-4-6-11-23)35(44)27(34(39)43)20-29-26-12-9-13-28(36)33(26)38-37-29/h4-19,22,27H,20-21H2,1-3H3,(H,37,38)
PubChem CID10603714
ChEMBLCHEMBL406790
IUPHARN/A
BindingDB85143
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5651Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
5650Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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