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Ligand

NameCHEMBL118595
Molecular formulaC23H20N2O2
IUPAC nameN-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
Molecular weight356.425
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsMLS001183905
ST50631373
BDBM50052905
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
HMS2840F12
[ Show all ]
Inchi KeyFMHUWDDFCIGSCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2O2/c26-22(18-9-2-1-3-10-18)24-20-13-6-11-19(16-20)23(27)25-15-7-12-17-8-4-5-14-21(17)25/h1-6,8-11,13-14,16H,7,12,15H2,(H,24,26)
PubChem CID1307424
ChEMBLCHEMBL118595
IUPHARN/A
BindingDB50052905
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81934Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
472989Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
81933Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
81932Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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