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Name | CHEMBL1917708 |
---|---|
Molecular formula | C16H24ClNO |
IUPAC name | 1-[(E)-3-(3-methoxyphenyl)but-2-enyl]piperidine;hydrochloride |
Molecular weight | 281.824 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AWZGIVJBIBZYHB-KYIGKLDSSA-N |
Inchi ID | InChI=1S/C16H23NO.ClH/c1-14(9-12-17-10-4-3-5-11-17)15-7-6-8-16(13-15)18-2;/h6-9,13H,3-5,10-12H2,1-2H3;1H/b14-9+; |
PubChem CID | 57392186 |
ChEMBL | CHEMBL1917708 |
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 |
---|---|---|---|---|---|
16473 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
16474 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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