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Name:CHEMBL421057
PubChem ID:9889864
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N6O5S/c1-13-7-8-15(24-31(29,30)12-14-5-3-2-4-6-14)18(28)25(13)11-17(27)22-10-9-16(26)23-19(20)21/h2-8,24H,9-12H2,1H3,(H,22,27)(H4,20,21,23,26)
SMILES:O=C(Cn1c(C)ccc(c1=O)NS(=O)(=O)Cc1ccccc1)NCCC(=O)N=C(N)N

Properties:
Formula:C19H24N6O5SAtoms:31
Molecular Weight:448.496Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:2.3502
Targets:
Synonyms:
CHEBI:297721
CHEMBL421057
CID 9889864
CID9889864