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Name | SCHEMBL6920357 |
---|---|
Molecular formula | C18H20N2O |
IUPAC name | N-(4-piperidin-3-ylphenyl)benzamide |
Molecular weight | 280.371 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | US9452980, 184 CHEMBL3933901 BDBM250274 |
Inchi Key | ANTWOMYSVQTIOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O/c21-18(15-5-2-1-3-6-15)20-17-10-8-14(9-11-17)16-7-4-12-19-13-16/h1-3,5-6,8-11,16,19H,4,7,12-13H2,(H,20,21) |
PubChem CID | 67240127 |
ChEMBL | CHEMBL3933901 |
IUPHAR | N/A |
BindingDB | 250274 |
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 |
---|---|---|---|---|---|
536243 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417