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Name:CHEMBL1082858
PubChem ID:46881450
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)S(=O)(=O)C

Properties:
Formula:C15H15N3O2SAtoms:21
Molecular Weight:301.363Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.45208
Targets:
Synonyms:
CHEBI:715519
CHEMBL1082858