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Name:CHEMBL313001
PubChem ID:44320084
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13F3N2/c14-13(15,16)7-4-5-11-10(6-7)8-2-1-3-9(8)12(17)18-11/h4-6,8-9H,1-3H2,(H2,17,18)
SMILES:NC1=Nc2ccc(cc2[C@@H]2[C@H]1CCC2)C(F)(F)F

Properties:
Formula:C13H13F3N2Atoms:18
Molecular Weight:254.251Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.7273
Targets:
Synonyms:
CHEBI:238468
CHEMBL313001