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Name | SCHEMBL1990352 |
---|---|
Molecular formula | C18H19ClN2O |
IUPAC name | 4-chloro-N-(4-piperidin-3-ylphenyl)benzamide |
Molecular weight | 314.813 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | US9452980, 58 BDBM250148 CHEMBL3908995 1312567-02-4 Benzamide, 4-chloro-N-[4-(3-piperidinyl)phenyl]- |
Inchi Key | BOINLYJULUCZJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O/c19-16-7-3-14(4-8-16)18(22)21-17-9-5-13(6-10-17)15-2-1-11-20-12-15/h3-10,15,20H,1-2,11-12H2,(H,21,22) |
PubChem CID | 53250926 |
ChEMBL | CHEMBL3908995 |
IUPHAR | N/A |
BindingDB | 250148 |
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 |
---|---|---|---|---|---|
536725 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536726 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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