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Ligand

NameCHEMBL43297
Molecular formulaC26H29FN4O2
IUPAC name4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-N-pyridin-2-ylbenzamide
Molecular weight448.542
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50076429
N-(2-Pyridyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-methyl-4-fluorobenzamide
4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3-methyl-N-pyridin-2-yl-benzamide
Inchi KeyMWCWNEWLVWIYOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29FN4O2/c1-20-19-21(10-11-22(20)27)26(32)31(25-9-5-6-12-28-25)18-15-29-13-16-30(17-14-29)23-7-3-4-8-24(23)33-2/h3-12,19H,13-18H2,1-2H3
PubChem CID10623356
ChEMBLCHEMBL43297
IUPHARN/A
BindingDB50076429
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2157285-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2157295-hydroxytryptamine receptor 1DQ61224Htr1dMus musculus (Mouse)374
215730Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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