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Name:CHEMBL1210017
PubChem ID:49862882
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N5O4S.H3N/c17-16(18,19)15-9-14(10-1-3-12(4-2-10)24(26)22-25)23(21-15)11-5-7-13(8-6-11)29(20,27)28;/h1-9H,(H2,20,27,28);1H3/q-1;/p+1
SMILES:O=NN(c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F)[O-].[NH4+]

Properties:
Formula:C16H15F3N6O4SAtoms:30
Molecular Weight:444.388Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:5.3484
Targets:
Synonyms:
CHEBI:783826
CHEMBL1210017