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Ligand

NameCHEMBL308111
Molecular formulaC24H16F2N4O2
IUPAC name5-fluoro-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
Molecular weight430.415
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.2
Synonyms5-Fluoro-1H-indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide
BDBM50019217
SCHEMBL9527124
5-Fluoro-1H-indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide: 0.23CHCL3
Inchi KeyBREILUJQHRSCPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H16F2N4O2/c25-14-9-10-18-13(11-14)12-20(27-18)23(31)30-22-24(32)28-19-8-4-2-6-16(19)21(29-22)15-5-1-3-7-17(15)26/h1-12,22,27H,(H,28,32)(H,30,31)
PubChem CID14208229
ChEMBLCHEMBL308111
IUPHARN/A
BindingDB50019217
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
30920Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
30921Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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