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Name:CHEMBL279486
PubChem ID:11755188
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F5N5O/c1-33(2)22(30)15-7-8-18(16(25)10-15)31-23(35)20-12-21(24(27,28)29)32-34(20)19-11-14-6-4-3-5-13(14)9-17(19)26/h3-12,30H,1-2H3,(H,31,35)
SMILES:CN(C(=N)c1ccc(c(c1)F)NC(=O)c1cc(nn1c1cc2ccccc2cc1F)C(F)(F)F)C

Properties:
Formula:C24H18F5N5OAtoms:35
Molecular Weight:487.425Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.6345
Targets:
Synonyms:
CHEBI:125436
CHEMBL279486
CID 11755188
CID11755188