Type: | Approved drug |
PubChem: | 4409 |
DrugBank: | DB00461 |
IUPAC: | 4-(6-methoxy-2-naphthalenyl)-2-butanone |
Standard InChI: | InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3 |
Standard InChIKey: | BLXXJMDCKKHMKV-UHFFFAOYSA-N |
SMILES: | COC1=CC=C2C=C(CCC(C)=O)C=CC2=C1 |
Metabolism-related information: | Reduces the bioavailability of the drug |
Reference: | 10.1517/17425255.2016.1121234 |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
4-(6-Methoxynaphthalen-2-yl)butan-2-ol | Reduction | Gut microbiota | Gut microbiota | 10.1080/00498254.2018.1558309 |