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Ligand

NameCHEMBL119551
Molecular formulaC23H19ClN2O2
IUPAC name4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
Molecular weight390.867
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50052894
N-[4-[[(1,2,3,4-Tetrahydroquinolin)-1-yl]carbonyl]phenyl]-4-chlorobenzamide
4-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-phenyl]-benzamide
Inchi KeyBPPRDRKLCGZUHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2O2/c24-19-11-7-17(8-12-19)22(27)25-20-13-9-18(10-14-20)23(28)26-15-3-5-16-4-1-2-6-21(16)26/h1-2,4,6-14H,3,5,15H2,(H,25,27)
PubChem CID10668163
ChEMBLCHEMBL119551
IUPHARN/A
BindingDB50052894
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
29780Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
29779Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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