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Name | CHEMBL307327 |
---|---|
Molecular formula | C27H34N2O2 |
IUPAC name | N,N-diethyl-4-[(3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide |
Molecular weight | 418.581 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM50144242 N,N-Diethyl-4-[(3-methoxy-phenyl)-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-methyl]-benzamide |
Inchi Key | ABBSYOBLSNKXQO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N2O2/c1-5-29(6-2)27(30)20-12-10-19(11-13-20)26(21-8-7-9-25(18-21)31-4)22-16-23-14-15-24(17-22)28(23)3/h7-13,18,23-24H,5-6,14-17H2,1-4H3 |
PubChem CID | 44306987 |
ChEMBL | CHEMBL307327 |
IUPHAR | N/A |
BindingDB | 50144242 |
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 |
---|---|---|---|---|---|
725 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
726 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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