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Ligand

NameCHEMBL151719
Molecular formulaC30H30N4O3
IUPAC name1-[1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Molecular weight494.595
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
SynonymsL009323
SCHEMBL1574278
Inchi KeyCNBCNQRFXCKGJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H30N4O3/c1-20-10-9-15-23(18-20)31-30(37)33-28-29(36)34(19-26(35)21-11-5-6-12-21)25-17-8-7-16-24(25)27(32-28)22-13-3-2-4-14-22/h2-4,7-10,13-18,21,28H,5-6,11-12,19H2,1H3,(H2,31,33,37)
PubChem CID21842375
ChEMBLCHEMBL151719
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45906Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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