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Ligand

NameCHEMBL61578
Molecular formulaC21H21N3O4
IUPAC name1-[1-(2-nitrobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight379.416
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50045172
1-[1-(2-Nitro-benzoyl)-piperidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
Inchi KeyFRVWVSVRVLQCGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O4/c25-20-10-9-15-5-1-3-7-18(15)23(20)16-11-13-22(14-12-16)21(26)17-6-2-4-8-19(17)24(27)28/h1-8,16H,9-14H2
PubChem CID14969518
ChEMBLCHEMBL61578
IUPHARN/A
BindingDB50045172
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
85782Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
85783Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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