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Name:CHEBI:652277
PubChem ID:44366338
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20F4N4O3S.ClH/c1-37(35,36)22-8-3-2-7-18(22)16-9-10-20(19(26)12-16)31-24(34)21-13-23(25(27,28)29)32-33(21)17-6-4-5-15(11-17)14-30;/h2-13H,14,30H2,1H3,(H,31,34);1H/p-1
SMILES:NCc1cccc(c1)n1nc(cc1C(=O)Nc1ccc(cc1F)c1ccccc1S(=O)(=O)C)C(F)(F)F.[Cl-]

Properties:
Formula:C25H20ClF4N4O3SAtoms:38
Molecular Weight:567.963Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.6698
Targets:
Synonyms:
CHEBI:652277