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Ligand

NameCHEMBL293922
Molecular formulaC22H21N3O2
IUPAC name4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzonitrile
Molecular weight359.429
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.7
SynonymsFHSZPBQMZOOACK-UHFFFAOYSA-N
4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-benzonitrile
SCHEMBL7294234
1-[1-(4-Cyanobenzoyl)-4-piperidinyl]-3,4-dihydrocarbostyril
BDBM50045147
Inchi KeyFHSZPBQMZOOACK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O2/c23-15-16-5-7-18(8-6-16)22(27)24-13-11-19(12-14-24)25-20-4-2-1-3-17(20)9-10-21(25)26/h1-8,19H,9-14H2
PubChem CID14969532
ChEMBLCHEMBL293922
IUPHARN/A
BindingDB50045147
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
78665Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
78666Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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