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Name | CHEMBL3718798 |
---|---|
Molecular formula | C23H31NO3S |
IUPAC name | (1S,2S)-N-[(1R)-2-hydroxy-1-[2-methyl-4-(2-methylpentoxy)phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide |
Molecular weight | 401.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | SCHEMBL12195442 |
Inchi Key | GZWRROHMJHBEIT-IGYPZXGCSA-N |
Inchi ID | InChI=1S/C23H31NO3S/c1-4-6-15(2)14-27-17-8-9-18(16(3)11-17)21(13-25)24-23(26)20-12-19(20)22-7-5-10-28-22/h5,7-11,15,19-21,25H,4,6,12-14H2,1-3H3,(H,24,26)/t15?,19-,20-,21-/m0/s1 |
PubChem CID | 51348667 |
ChEMBL | CHEMBL3718798 |
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 |
---|---|---|---|---|---|
524707 | 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