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Name:CHEMBL1085374
PubChem ID:23624262
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N5O3S/c1-5-6-11-16-9(2)13-14(19-24(4,21)22)17-10-7-8-12(23-3)18-15(10)20(11)13/h7-8H,5-6H2,1-4H3,(H,17,19)
SMILES:CCCc1nc(c2n1c1nc(OC)ccc1nc2NS(=O)(=O)C)C

Properties:
Formula:C15H19N5O3SAtoms:24
Molecular Weight:349.408Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.0723
Targets:
Synonyms:
CHEBI:731620
CHEMBL1085374