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Name | CHEMBL3633888 |
---|---|
Molecular formula | C17H16ClFN2O2 |
IUPAC name | 3-chloro-5-fluoro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide |
Molecular weight | 334.775 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50131904 |
Inchi Key | HMJHAYKUIGBYRN-NSHDSACASA-N |
Inchi ID | InChI=1S/C17H16ClFN2O2/c1-11(12-5-3-2-4-6-12)21-16(22)10-20-17(23)13-7-14(18)9-15(19)8-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1 |
PubChem CID | 122195644 |
ChEMBL | CHEMBL3633888 |
IUPHAR | N/A |
BindingDB | 50131904 |
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 |
---|---|---|---|---|---|
477507 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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