You can:
Name | CHEMBL2442643 |
---|---|
Molecular formula | C19H31NO |
IUPAC name | (2E,4E,8Z)-1-piperidin-1-yltetradeca-2,4,8-trien-1-one |
Molecular weight | 289.463 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | (2E,4E,8Z)-1-Piperidino-2,4,8-tetradecatriene-1-one SCHEMBL20302088 |
Inchi Key | DHGGORSOUREXQR-INAOPUJYSA-N |
Inchi ID | InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)20-17-14-12-15-18-20/h6-7,10-11,13,16H,2-5,8-9,12,14-15,17-18H2,1H3/b7-6-,11-10+,16-13+ |
PubChem CID | 11173777 |
ChEMBL | CHEMBL2442643 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
59967 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
59966 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
59968 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
59965 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417