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Name:CHEMBL574588
PubChem ID:45482700
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16O3S/c1-13-3-9-19(23-13)15-6-10-20-17(11-15)18(12-22-20)14-4-7-16(8-5-14)24(2)21/h3-12H,1-2H3/t24-/m0/s1
SMILES:Cc1ccc(o1)c1ccc2c(c1)c(co2)c1ccc(cc1)[S@@](=O)C

Properties:
Formula:C20H16O3SAtoms:24
Molecular Weight:336.404Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:6.2713
Targets:
Synonyms:
CHEBI:670814
CHEMBL574588