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Name | CHEMBL3774425 |
---|---|
Molecular formula | C23H26F3N7S |
IUPAC name | 5-[3-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1-[3-(trifluoromethyl)phenyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole |
Molecular weight | 489.565 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50154890 SCHEMBL18453590 |
Inchi Key | AENHFZZMNBETCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26F3N7S/c1-31-21(19-13-27-7-8-28-19)29-30-22(31)34-11-3-9-32-14-16-6-10-33(20(16)15-32)18-5-2-4-17(12-18)23(24,25)26/h2,4-5,7-8,12-13,16,20H,3,6,9-11,14-15H2,1H3 |
PubChem CID | 126534740 |
ChEMBL | CHEMBL3774425 |
IUPHAR | N/A |
BindingDB | 50154890 |
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 |
---|---|---|---|---|---|
521545 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
521544 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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