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Name | CHEMBL2442637 |
---|---|
Molecular formula | C16H19NOS |
IUPAC name | (2E,4E,6E)-1-piperidin-1-yl-7-thiophen-2-ylhepta-2,4,6-trien-1-one |
Molecular weight | 273.394 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | (2E,4E,6E)-1-Piperidino-7-(2-thienyl)-2,4,6-heptatriene-1-one |
Inchi Key | IOXFTHWVGPAEOG-DEVQJBAHSA-N |
Inchi ID | InChI=1S/C16H19NOS/c18-16(17-12-6-3-7-13-17)11-5-2-1-4-9-15-10-8-14-19-15/h1-2,4-5,8-11,14H,3,6-7,12-13H2/b2-1+,9-4+,11-5+ |
PubChem CID | 11821786 |
ChEMBL | CHEMBL2442637 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
138304 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
138305 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
138307 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
138306 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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