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Ligand

NameCHEMBL333139
Molecular formulaC23H20N2O2
IUPAC nameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
Molecular weight356.425
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsBOWXEPIUZVMXHM-UHFFFAOYSA-N
N~1~-{4-[3,4-dihydro-1(2H)-quinolinylcarbonyl]phenyl}benzamide
1-[4-(benzoylamino)benzoyl-]-1,2,3,4-tetrahydroquinoline
MCULE-5268672558
ZINC10461620
[ Show all ]
Inchi KeyBOWXEPIUZVMXHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2O2/c26-22(18-8-2-1-3-9-18)24-20-14-12-19(13-15-20)23(27)25-16-6-10-17-7-4-5-11-21(17)25/h1-5,7-9,11-15H,6,10,16H2,(H,24,26)
PubChem CID10642000
ChEMBLCHEMBL333139
IUPHARN/A
BindingDB50052940
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
29227Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
29226Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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