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Name:CHEMBL378273
PubChem ID:44410726
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2S/c1-20-11-14(10-18)16-8-7-15(9-17(16)20)19-23(21,22)12-13-5-3-2-4-6-13/h2-9,11,19H,12H2,1H3
SMILES:N#Cc1cn(c2c1ccc(c2)NS(=O)(=O)Cc1ccccc1)C

Properties:
Formula:C17H15N3O2SAtoms:23
Molecular Weight:325.385Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.14568
Targets:
Synonyms:
CHEBI:445972
CHEMBL378273