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Ligand

NameCHEMBL117566
Molecular formulaC25H24N2O2
IUPAC nameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,4-dimethylbenzamide
Molecular weight384.479
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50052891
N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-2,4-dimethyl-benzamide
Inchi KeyBTQSMXQASOGCKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O2/c1-17-9-14-22(18(2)16-17)24(28)26-21-12-10-20(11-13-21)25(29)27-15-5-7-19-6-3-4-8-23(19)27/h3-4,6,8-14,16H,5,7,15H2,1-2H3,(H,26,28)
PubChem CID10667727
ChEMBLCHEMBL117566
IUPHARN/A
BindingDB50052891
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
32596Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
32597Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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