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Name | CHEMBL108794 |
---|---|
Molecular formula | C27H25N3O6 |
IUPAC name | (E)-N-[(4aS,7aR)-9-methoxy-3-methyl-7-oxo-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl]-3-(4-nitrophenyl)prop-2-enamide |
Molecular weight | 487.512 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 1N-[10-methoxy-4-methyl-14-oxo-(13R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-17-yl]-4-(4-nitrophenyl)-(Z)-2-butenamide BDBM50033642 |
Inchi Key | HNILKBVMVGBUJQ-WXYYCSAXSA-N |
Inchi ID | InChI=1S/C27H25N3O6/c1-29-14-13-26-23-17-6-9-20(35-2)24(23)36-25(26)19(31)11-12-27(26,21(29)15-17)28-22(32)10-5-16-3-7-18(8-4-16)30(33)34/h3-12,21,25H,13-15H2,1-2H3,(H,28,32)/b10-5+/t21?,25-,26?,27+/m0/s1 |
PubChem CID | 44336988 |
ChEMBL | CHEMBL108794 |
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 |
---|---|---|---|---|---|
119397 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
119396 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
119395 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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