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Name:1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3f
PubChem ID:5330804
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N6O3S2/c1-8-6-7-24-11(8)12(21)20-13(15)18-14(19-20)17-9-2-4-10(5-3-9)25(16,22)23/h2-7H,1H3,(H2,16,22,23)(H3,15,17,18,19)
SMILES:Cc1ccsc1C(=O)n1nc(nc1N)Nc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C14H14N6O3S2Atoms:25
Molecular Weight:378.429Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:3.745
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3f
4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benz
AC1NS9NN
CHEMBL363130
CID5330804