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Drug Details

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Name:DKI
PubChem ID:5330812
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)
SMILES:Fc1cccc(c1NC(=S)n1nc(nc1N)Nc1ccc(cc1)S(=O)(=O)N)F

Properties:
Formula:C15H13F2N7O2S2Atoms:28
Molecular Weight:425.436Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:4.2829
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3n
5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4
5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide
5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE
CDK 1/2 INHIBITOR
Cdk1/2 Inhibitor III
DKI
K00546