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Ligand

NameCHEMBL121455
Molecular formulaC23H19ClN2O2
IUPAC name3-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
Molecular weight390.867
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50052944
SCHEMBL7345828
3-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-phenyl]-benzamide
Inchi KeyDTCHNWYQYUTVHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2O2/c24-19-8-3-6-18(15-19)22(27)25-20-12-10-17(11-13-20)23(28)26-14-4-7-16-5-1-2-9-21(16)26/h1-3,5-6,8-13,15H,4,7,14H2,(H,25,27)
PubChem CID10548464
ChEMBLCHEMBL121455
IUPHARN/A
BindingDB50052944
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
68195Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
68194Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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