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Name | SCHEMBL2505806 |
---|---|
Molecular formula | C24H25NO2S |
IUPAC name | (1S,2S)-N-[(1R)-1-[4-(4-ethylphenyl)phenyl]-2-hydroxyethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide |
Molecular weight | 391.529 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | CHEMBL3717862 |
Inchi Key | BAWUIVSQZHKYDH-FKBYEOEOSA-N |
Inchi ID | InChI=1S/C24H25NO2S/c1-2-16-5-7-17(8-6-16)18-9-11-19(12-10-18)22(15-26)25-24(27)21-14-20(21)23-4-3-13-28-23/h3-13,20-22,26H,2,14-15H2,1H3,(H,25,27)/t20-,21-,22-/m0/s1 |
PubChem CID | 51348365 |
ChEMBL | CHEMBL3717862 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
522035 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218