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Ligand

NameCHEMBL61947
Molecular formulaC23H27N3O3
IUPAC name1-[1-[4-(2-aminoethoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight393.487
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50045154
1-{1-[4-(2-Amino-ethoxy)-benzoyl]-piperidin-4-yl}-3,4-dihydro-1H-quinolin-2-one
Inchi KeyGHVNTFNFZKZDAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O3/c24-13-16-29-20-8-5-18(6-9-20)23(28)25-14-11-19(12-15-25)26-21-4-2-1-3-17(21)7-10-22(26)27/h1-6,8-9,19H,7,10-16,24H2
PubChem CID14969543
ChEMBLCHEMBL61947
IUPHARN/A
BindingDB50045154
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
96831Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
96830Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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