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Ligand

NameCHEMBL220083
Molecular formulaC17H21N3OS
IUPAC name3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide
Molecular weight315.435
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms3-Methyl-N-{[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl}benzamide
CTK2B0089
AKOS030577675
DTXSID90582421
BDBM50200051
[ Show all ]
Inchi KeyATPINSKUJGBMGW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3OS/c1-13-3-2-4-15(11-13)16(21)19-12-20-8-5-14(6-9-20)17-18-7-10-22-17/h2-4,7,10-11,14H,5-6,8-9,12H2,1H3,(H,19,21)
PubChem CID16094665
ChEMBLCHEMBL220083
IUPHARN/A
BindingDB50200051
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
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GLASS IDNameUniProtGeneSpeciesLength
14188D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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