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Name | CHEMBL66387 |
---|---|
Molecular formula | C33H36N2O2 |
IUPAC name | N,N-diethyl-4-[(8-phenacyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide |
Molecular weight | 492.663 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.6 |
Synonyms | BDBM50144227 N,N-Diethyl-4-{[8-(2-oxo-2-phenyl-ethyl)-8-aza-bicyclo[3.2.1]oct-3-ylidene]-phenyl-methyl}-benzamide |
Inchi Key | AEIDXTHWUACBSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H36N2O2/c1-3-34(4-2)33(37)27-17-15-26(16-18-27)32(25-13-9-6-10-14-25)28-21-29-19-20-30(22-28)35(29)23-31(36)24-11-7-5-8-12-24/h5-18,29-30H,3-4,19-23H2,1-2H3 |
PubChem CID | 10185016 |
ChEMBL | CHEMBL66387 |
IUPHAR | N/A |
BindingDB | 50144227 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3486 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3487 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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