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Ligand

NameCHEMBL219162
Molecular formulaC25H21N3O4
IUPAC namemethyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate
Molecular weight427.46
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsMethyl 2-{[3-methyloxy-2-phenyl-4-quinolinyl]carbonyl}-1-phenylhydrazinecarboxylate
N',2-diphenylquinoline-4-carbohydrazide
GTPL2129
BDBM50194575
methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate
[ Show all ]
Inchi KeyJLSTVOPSMZBZSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21N3O4/c1-31-23-21(24(29)27-28(25(30)32-2)18-13-7-4-8-14-18)19-15-9-10-16-20(19)26-22(23)17-11-5-3-6-12-17/h3-16H,1-2H3,(H,27,29)
PubChem CID16049828
ChEMBLCHEMBL219162
IUPHAR2129
BindingDB50194575
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
153935Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
153936Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
153938Substance-K receptorP21452TACR2Homo sapiens (Human)398
153937Substance-P receptorP25103TACR1Homo sapiens (Human)407

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