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Ligand

NameCHEMBL443550
Molecular formulaC25H21Cl2N3O2
IUPAC name3-(2,4-dichlorophenyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
Molecular weight466.362
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL8611972
BDBM50061225
3-(2,4-Dichloro-phenyl)-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionamide
N-[[(3R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-2,4-dichlorobenzenepropanamide
Inchi KeyAMCBGQBUTPEAOP-XMMPIXPASA-N
Inchi IDInChI=1S/C25H21Cl2N3O2/c1-30-21-10-6-5-9-19(21)23(17-7-3-2-4-8-17)29-24(25(30)32)28-22(31)14-12-16-11-13-18(26)15-20(16)27/h2-11,13,15,24H,12,14H2,1H3,(H,28,31)/t24-/m1/s1
PubChem CID11798410
ChEMBLCHEMBL443550
IUPHARN/A
BindingDB50061225
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
8734Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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