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Ligand

NameCHEMBL1907723
Molecular formulaC24H18ClN3O2
IUPAC name(3R)-7-chloro-3-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Molecular weight415.877
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50367543
Inchi KeyCTQOKAYZEWKBNS-FBLFFUNLSA-N
Inchi IDInChI=1S/C24H18ClN3O2/c25-15-10-11-20-18(12-15)22(14-6-2-1-3-7-14)26-21(24(30)28-20)13-17-16-8-4-5-9-19(16)27-23(17)29/h1-12,17,21H,13H2,(H,27,29)(H,28,30)/t17?,21-/m1/s1
PubChem CID15167780
ChEMBLCHEMBL1907723
IUPHARN/A
BindingDB50367543
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50343Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
50344Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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