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Name:CHEMBL180089
PubChem ID:44390831
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23FO3/c1-19-6-4-10-23(26(19)30-18-20-12-15-24(27)16-13-20)11-5-9-21-7-2-3-8-22(21)14-17-25(28)29/h2-8,10-17H,9,18H2,1H3,(H,28,29)/b11-5+,17-14+
SMILES:OC(=O)/C=C/c1ccccc1C/C=C/c1cccc(c1OCc1ccc(cc1)F)C

Properties:
Formula:C26H23FO3Atoms:30
Molecular Weight:402.457Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.0668
Targets:
Synonyms:
CHEBI:403098
CHEMBL180089