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Name:CHEMBL574613
PubChem ID:45482750
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O3S/c1-3-25(22)17-8-5-15(6-9-17)19-13-23-21-11-7-16(12-18(19)21)20-10-4-14(2)24-20/h4-13H,3H2,1-2H3/t25-/m0/s1
SMILES:CC[S@](=O)c1ccc(cc1)c1coc2c1cc(cc2)c1ccc(o1)C

Properties:
Formula:C21H18O3SAtoms:25
Molecular Weight:350.431Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.6614
Targets:
Synonyms:
CHEBI:670878
CHEMBL574613