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Name:CHEMBL417348
PubChem ID:44288982
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O3S/c1-14-11-15(13-16(12-14)22-10-6-5-9-18)19-23(20,21)17-7-3-2-4-8-17/h2-4,7-8,11-13,19H,5-6,9-10,18H2,1H3
SMILES:NCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C17H22N2O3SAtoms:23
Molecular Weight:334.433Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.7676
Targets:
Synonyms:
CHEBI:163165
CHEMBL417348