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Name:CHEMBL332446
PubChem ID:44349528
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24O3S/c1-19(15-27(28)29)22-11-5-6-12-23(22)21-16-26(31-18-21)24-13-7-8-14-25(24)30-17-20-9-3-2-4-10-20/h2-14,16,18-19H,15,17H2,1H3,(H,28,29)
SMILES:OC(=O)CC(c1ccccc1c1csc(c1)c1ccccc1OCc1ccccc1)C

Properties:
Formula:C27H24O3SAtoms:31
Molecular Weight:428.543Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.2393
Targets:
Synonyms:
CHEBI:306732
CHEMBL332446