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Name | CHEMBL2442636 |
---|---|
Molecular formula | C15H19NOS |
IUPAC name | (2E,4E,6E)-N-(2-methylpropyl)-7-thiophen-2-ylhepta-2,4,6-trienamide |
Molecular weight | 261.383 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | (2E,4E,6E)-N-Isobutyl-7-(2-thienyl)-2,4,6-heptatrienamide |
Inchi Key | HGIRIKHYYMPDAG-IZMYCKBJSA-N |
Inchi ID | InChI=1S/C15H19NOS/c1-13(2)12-16-15(17)10-6-4-3-5-8-14-9-7-11-18-14/h3-11,13H,12H2,1-2H3,(H,16,17)/b4-3+,8-5+,10-6+ |
PubChem CID | 73349612 |
ChEMBL | CHEMBL2442636 |
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 |
---|---|---|---|---|---|
114125 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
114123 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
114126 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
114124 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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