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Ligand

NameCHEMBL375640
Molecular formulaC25H20FN3O4
IUPAC namemethyl N-[[2-(3-fluorophenyl)-3-methoxyquinoline-4-carbonyl]amino]-N-phenylcarbamate
Molecular weight445.45
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50194598
N''-[2-(3-fluoro-phenyl)-3-methoxy-quinoline-4-carbonyl]-N-phenyl-hydrazinecarboxylic acid methyl ester
Inchi KeyBBMXKKUPRMCNMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20FN3O4/c1-32-23-21(24(30)28-29(25(31)33-2)18-11-4-3-5-12-18)19-13-6-7-14-20(19)27-22(23)16-9-8-10-17(26)15-16/h3-15H,1-2H3,(H,28,30)
PubChem CID44419718
ChEMBLCHEMBL375640
IUPHARN/A
BindingDB50194598
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19622Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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