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Name | SCHEMBL2502387 |
---|---|
Molecular formula | C22H30N2O2S |
IUPAC name | (1S,2S)-N-[(1R)-2-amino-1-[2-methyl-4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide |
Molecular weight | 386.554 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | (1S,2S)-2-Thiophen-2-yl-cyclopropanecarboxylic acid {(R)-2-amino-1-[2-methyl-4-((S)-2-methyl-butoxy)-phenyl]-ethyl}-amide CHEMBL3717751 BODVPNMHLGISLM-DSYPUSFNSA-N |
Inchi Key | BODVPNMHLGISLM-DSYPUSFNSA-N |
Inchi ID | InChI=1S/C22H30N2O2S/c1-4-14(2)13-26-16-7-8-17(15(3)10-16)20(12-23)24-22(25)19-11-18(19)21-6-5-9-27-21/h5-10,14,18-20H,4,11-13,23H2,1-3H3,(H,24,25)/t14-,18-,19-,20-/m0/s1 |
PubChem CID | 58459803 |
ChEMBL | CHEMBL3717751 |
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 |
---|---|---|---|---|---|
522413 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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