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Name:CHEMBL498590
PubChem ID:23251071
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O/c1-24(2,3)21-13-7-19(8-14-21)11-17-23(26)18-12-20-9-15-22(16-10-20)25(4,5)6/h7-18H,1-6H3/b17-11+,18-12+
SMILES:O=C(/C=C/c1ccc(cc1)C(C)(C)C)/C=C/c1ccc(cc1)C(C)(C)C

Properties:
Formula:C25H30OAtoms:26
Molecular Weight:346.505Rotatable Bonds:6
H-bond Acceptors:1H-bond Donors:0
logP:6.5773
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:593481
CHEMBL498590