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Name | CHEMBL141096 |
---|---|
Molecular formula | C21H29NO2 |
IUPAC name | (8E,10E,12E,14R)-N-butyl-14-hydroxyheptadeca-8,10,12-trien-4,6-diynamide |
Molecular weight | 327.468 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | (8E,10E,12E,14R)-N-Butyl-14-hydroxy-8,10,12-heptadecatriene-4,6-diynamide |
Inchi Key | CAGCYHDAYVSDPK-ZCJAXSLHSA-N |
Inchi ID | InChI=1S/C21H29NO2/c1-3-5-19-22-21(24)18-15-13-11-9-7-6-8-10-12-14-17-20(23)16-4-2/h6,8,10,12,14,17,20,23H,3-5,15-16,18-19H2,1-2H3,(H,22,24)/b8-6+,12-10+,17-14+/t20-/m1/s1 |
PubChem CID | 10687674 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50094275 |
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 |
---|---|---|---|---|---|
517507 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
517508 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
517506 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
517509 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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