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Name:CHEMBL433454
PubChem ID:44298290
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O2S2/c1-13-12-24-18(19-13)21-10-9-14-11-16(7-8-17(14)21)25(22,23)20-15-5-3-2-4-6-15/h2-8,11-12,20H,9-10H2,1H3
SMILES:Cc1csc(n1)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C18H17N3O2S2Atoms:25
Molecular Weight:371.476Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.1653
Targets:
Synonyms:
CHEBI:184369
CHEMBL433454