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Name:CHEMBL173283
PubChem ID:15871995
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O2S/c1-22(20,21)17-13-11-16(12-14-17)19-10-6-5-9-18(19)15-7-3-2-4-8-15/h5-7,9-14H,2-4,8H2,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1ccccc1C1=CCCCC1

Properties:
Formula:C19H20O2SAtoms:22
Molecular Weight:312.426Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.7953
Targets:
Synonyms:
CHEBI:387350
CHEMBL173283