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Ligand

NameCHEMBL118220
Molecular formulaC24H22N2O2
IUPAC nameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-methylbenzamide
Molecular weight370.452
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsN-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-3-methyl-benzamide
BDBM50052926
Inchi KeyGPOYOJSIKVCUJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O2/c1-17-6-4-8-20(16-17)23(27)25-21-13-11-19(12-14-21)24(28)26-15-5-9-18-7-2-3-10-22(18)26/h2-4,6-8,10-14,16H,5,9,15H2,1H3,(H,25,27)
PubChem CID10619160
ChEMBLCHEMBL118220
IUPHARN/A
BindingDB50052926
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
102169Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
102168Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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