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Name:CHEMBL1210072
PubChem ID:49862898
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N5O4S/c1-29-23-25(26)13-4-2-11(3-5-13)15-10-16(17(18,19)20)22-24(15)12-6-8-14(9-7-12)30(21,27)28/h2-10H,1H3,(H2,21,27,28)/b25-23+
SMILES:CO/N=[N+](\c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F)/[O-]

Properties:
Formula:C17H14F3N5O4SAtoms:30
Molecular Weight:441.384Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:5.6652
Targets:
Synonyms:
CHEBI:783881
CHEMBL1210072