(-)-Strobopinin
Representations & DB's id
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| ChEBI: | CHEBI:9292 | |
|---|---|---|
| ChEMBL: | CHEMBL227611 | |
| PubChem: | 442520 | |
| IUPAC: | (2S)-5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one | |
| Standard InChI: | InChI=1S/C16H14O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-7,13,17,19H,8H2,1H3/t13-/m0/s1 | |
| Standard InChI Key: | INBPQAJYHSJVRY-ZDUSSCGKSA-N | |
| SMILES: | O=C1C[C@H](Oc2c1c(O)c(c(c2)O)C)c1ccccc1 | |
Molecular propeties
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| AlogP: | 3.11 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 270.09 | |
| Topological polar surface area: | 66.8 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.188 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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