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Name:1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3c
PubChem ID:5330800
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F2N6O3S/c1-8-2-7-11(17)12(13(8)18)14(25)24-15(19)22-16(23-24)21-9-3-5-10(6-4-9)28(20,26)27/h2-7H,1H3,(H2,20,26,27)(H3,19,21,22,23)
SMILES:Nc1nc(nn1C(=O)c1c(F)ccc(c1F)C)Nc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C16H14F2N6O3SAtoms:28
Molecular Weight:408.383Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:3.9617
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3c
4-[[5-amino-1-(2,6-difluoro-3-methylbenzoyl)-1,2,4-triazol-3-yl]amino]benz
AC1NS9NE
CID5330800