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Name | CHEMBL320060 |
---|---|
Molecular formula | C28H29N3O6 |
IUPAC name | (E)-N-[(4aS,7aR)-9-methoxy-3,7a-dimethyl-7-oxo-1,2,4,5,6,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl]-3-(4-nitrophenyl)prop-2-enamide |
Molecular weight | 503.555 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 1N-[10-methoxy-4,13-dimethyl-14-oxo-(13R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-17-yl]-4-(4-nitrophenyl)-(Z)-2-butenamide BDBM50033643 |
Inchi Key | NCKYLAKJHDNXGI-WJLVKOQPSA-N |
Inchi ID | InChI=1S/C28H29N3O6/c1-26-22(32)12-13-28(29-23(33)11-6-17-4-8-19(9-5-17)31(34)35)21-16-18-7-10-20(36-3)25(37-26)24(18)27(26,28)14-15-30(21)2/h4-11,21H,12-16H2,1-3H3,(H,29,33)/b11-6+/t21?,26-,27?,28+/m0/s1 |
PubChem CID | 44337264 |
ChEMBL | CHEMBL320060 |
IUPHAR | N/A |
BindingDB | 50033643 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
219896 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
219898 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
219897 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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