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Name | CHEMBL3633896 |
---|---|
Molecular formula | C17H17ClN2O2 |
IUPAC name | 3-chloro-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide |
Molecular weight | 316.785 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | AC1M900X 3-chloro-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide BDBM50131895 ZINC3429081 |
Inchi Key | MWDVCHRYCKXEBY-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1 |
PubChem CID | 2548543 |
ChEMBL | CHEMBL3633896 |
IUPHAR | N/A |
BindingDB | 50131895 |
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 |
---|---|---|---|---|---|
489664 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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