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Name | CHEMBL269849 |
---|---|
Molecular formula | C28H30O7 |
IUPAC name | methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-benzoyl-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate |
Molecular weight | 478.541 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50372492 |
Inchi Key | DCDXFHSHVGTAIZ-BEMLAFAFSA-N |
Inchi ID | InChI=1S/C28H30O7/c1-27-11-9-19-26(32)35-21(17-10-12-34-15-17)14-28(19,2)24(27)23(30)18(13-20(27)25(31)33-3)22(29)16-7-5-4-6-8-16/h4-8,10,12,15,18-21,24H,9,11,13-14H2,1-3H3/t18-,19+,20+,21+,24+,27+,28+/m1/s1 |
PubChem CID | 44457208 |
ChEMBL | CHEMBL269849 |
IUPHAR | N/A |
BindingDB | 50372492 |
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 |
---|---|---|---|---|---|
56255 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
56256 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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