You can:
Name | CHEMBL220083 |
---|---|
Molecular formula | C17H21N3OS |
IUPAC name | 3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide |
Molecular weight | 315.435 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | DTXSID90582421 BDBM50200051 3-methyl-N-(4-thiazol-2-ylpiperidin-1-ylmethyl)-benzamide 630119-70-9 SCHEMBL4009608 [ Show all ] |
Inchi Key | ATPINSKUJGBMGW-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 16094665 |
ChEMBL | CHEMBL220083 |
IUPHAR | N/A |
BindingDB | 50200051 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14188 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218