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Name | CHEMBL3633879 |
---|---|
Molecular formula | C18H17N3O2 |
IUPAC name | 3-cyano-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide |
Molecular weight | 307.353 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50132131 |
Inchi Key | OZHKUTHWLVQCQV-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C18H17N3O2/c1-13(15-7-3-2-4-8-15)21-17(22)12-20-18(23)16-9-5-6-14(10-16)11-19/h2-10,13H,12H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1 |
PubChem CID | 122195638 |
ChEMBL | CHEMBL3633879 |
IUPHAR | N/A |
BindingDB | 50132131 |
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 |
---|---|---|---|---|---|
494376 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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