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Name | SCHEMBL6921133 |
---|---|
Molecular formula | C17H18ClN3O |
IUPAC name | 4-chloro-N-(5-piperidin-3-ylpyridin-2-yl)benzamide |
Molecular weight | 315.801 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | CHEMBL3896949 BDBM250277 US9452980, 187 |
Inchi Key | COFTYTLVJXMKLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18ClN3O/c18-15-6-3-12(4-7-15)17(22)21-16-8-5-14(11-20-16)13-2-1-9-19-10-13/h3-8,11,13,19H,1-2,9-10H2,(H,20,21,22) |
PubChem CID | 67239169 |
ChEMBL | CHEMBL3896949 |
IUPHAR | N/A |
BindingDB | 250277 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537174 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218