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Name | CHEMBL3633891 |
---|---|
Molecular formula | C17H19ClN2O |
IUPAC name | 3-chloro-N-[2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide |
Molecular weight | 302.802 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50131901 |
Inchi Key | AVCACUSFRFRYKZ-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C17H19ClN2O/c1-13(14-6-3-2-4-7-14)19-10-11-20-17(21)15-8-5-9-16(18)12-15/h2-9,12-13,19H,10-11H2,1H3,(H,20,21)/t13-/m0/s1 |
PubChem CID | 122195646 |
ChEMBL | CHEMBL3633891 |
IUPHAR | N/A |
BindingDB | 50131901 |
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 |
---|---|---|---|---|---|
464728 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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