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Ligand

Name118101-09-0
Molecular formulaC24H22N4O2
IUPAC name1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Molecular weight398.466
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
Synonyms1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
C15026
L 365260
PDSP1_000921
CTK8E7435
[ Show all ]
Inchi KeyKDFQABSFVYLGPM-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1
PubChem CID5311201
ChEMBLCHEMBL9387
IUPHARN/A
BindingDB81962
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
166347Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
166349Cholecystokinin receptor type AO08786CckarMus musculus (Mouse)436
166351Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
166352Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
166346Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
166348Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
166350Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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