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Ligand

NameCHEMBL324935
Molecular formulaC20H22N2O2
IUPAC nameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylpropanamide
Molecular weight322.408
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
SynonymsMCULE-9808161924
STK151426
AC1NP4X1
N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylpropanamide
SCHEMBL7358212
[ Show all ]
Inchi KeyGSJBILDUFGGDEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c1-14(2)19(23)21-17-11-9-16(10-12-17)20(24)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,23)
PubChem CID5099582
ChEMBLCHEMBL324935
IUPHARN/A
BindingDB50052952
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
104164Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
104165Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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