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Name | CHEMBL137923 |
---|---|
Molecular formula | C17H22O2 |
IUPAC name | (7E,9E)-17-hydroxyheptadeca-7,9-dien-11,13-diyn-6-one |
Molecular weight | 258.361 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | (8E,10E)-12-Oxo-8,10-heptadecadiene-4,6-diyne-1-ol ZINC13835254 |
Inchi Key | CNWDQIWOBGMLNM-KDFHGORWSA-N |
Inchi ID | InChI=1S/C17H22O2/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18/h7,9,12,15,18H,2-3,10-11,13-14,16H2,1H3/b9-7+,15-12+ |
PubChem CID | 10729932 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50094273 |
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 |
---|---|---|---|---|---|
517542 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
517543 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
517540 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
517541 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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