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Ligand

NameCHEMBL332595
Molecular formulaC28H30N4O3
IUPAC name1-[5-(4-methylpentan-2-yl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea
Molecular weight470.573
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
Synonyms1-(1,3-Dimethylbutyl)-3-(3-phenylureido)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
SCHEMBL8638271
Inchi KeyAVGAGBPBTDARPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-19(2)18-20(3)31-23-16-10-11-17-24(23)32(22-14-8-5-9-15-22)27(34)25(26(31)33)30-28(35)29-21-12-6-4-7-13-21/h4-17,19-20,25H,18H2,1-3H3,(H2,29,30,35)
PubChem CID10576324
ChEMBLCHEMBL332595
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15269Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
15268Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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