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Name:CHEMBL196295
PubChem ID:44402321
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F3N6/c1-24(29,14-17-6-3-2-4-7-17)15-31-22-13-20(21-10-11-30-16-32-21)23(34-33-22)18-8-5-9-19(12-18)25(26,27)28/h2-13,16H,14-15,29H2,1H3,(H,31,33)
SMILES:CC(Cc1ccccc1)(CNc1nnc(c(c1)c1ccncn1)c1cccc(c1)C(F)(F)F)N

Properties:
Formula:C25H23F3N6Atoms:34
Molecular Weight:464.486Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.7647
Targets:
Synonyms:
CHEBI:425876
CHEMBL196295