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Name | CHEMBL556957 |
---|---|
Molecular formula | C23H36Cl2N2O2 |
IUPAC name | N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-methylacetamide;hydrochloride |
Molecular weight | 443.453 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AYKCWMVKKXYULN-MUCZFFFMSA-N |
Inchi ID | InChI=1S/C23H35ClN2O2.ClH/c1-17-14-19(15-18(2)23(17)24)28-16-22(27)25(3)20-10-6-7-11-21(20)26-12-8-4-5-9-13-26;/h14-15,20-21H,4-13,16H2,1-3H3;1H/t20-,21-;/m1./s1 |
PubChem CID | 45262958 |
ChEMBL | CHEMBL556957 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17516 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
17517 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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