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Name:CHEMBL350281
PubChem ID:44377082
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12F2N2/c13-9-5-1-3-7-8-4-2-6-12(8,14)11(15)16-10(7)9/h1,3,5,8H,2,4,6H2,(H2,15,16)/t8?,12-/m0/s1
SMILES:NC1=Nc2c(F)cccc2[C@@H]2[C@@]1(F)CCC2

Properties:
Formula:C12H12F2N2Atoms:16
Molecular Weight:222.234Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.9397
Targets:
Synonyms:
CHEBI:372480
CHEMBL350281