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Name | CHEMBL170356 |
---|---|
Molecular formula | C17H20N2OS |
IUPAC name | (6aR,10aR)-7,9-dimethyl-5-methylsulfanyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-2-ol |
Molecular weight | 300.42 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | 7,9-Dimethyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinolin-2-ol BDBM50040135 6,8-Dimethyl-2-methylthio-8,9-didehydroergolin-13-ol |
Inchi Key | DRWMVKDLMQSXBF-IAQYHMDHSA-N |
Inchi ID | InChI=1S/C17H20N2OS/c1-9-4-11-12-5-10(20)6-14-16(12)13(17(18-14)21-3)7-15(11)19(2)8-9/h4-6,11,15,18,20H,7-8H2,1-3H3/t11-,15-/m1/s1 |
PubChem CID | 10063389 |
ChEMBL | CHEMBL170356 |
IUPHAR | N/A |
BindingDB | 50040135 |
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 |
---|---|---|---|---|---|
67353 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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