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Ligand

NameCHEMBL198993
Molecular formulaC21H27FN4O2
IUPAC name6-fluoro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridine-3-carboxamide
Molecular weight386.471
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50172861
6-fluoro-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)nicotinamide
6-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-nicotinamide
Inchi KeyDOVTZHSQYCZIIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27FN4O2/c1-28-19-7-3-2-6-18(19)26-14-12-25(13-15-26)11-5-4-10-23-21(27)17-8-9-20(22)24-16-17/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,27)
PubChem CID44403214
ChEMBLCHEMBL198993
IUPHARN/A
BindingDB50172861
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
653895-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
65392D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
65390D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
65388D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
65391D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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