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Name:CHEMBL314943
PubChem ID:10330543
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13FN2/c13-10-6-2-4-8-7-3-1-5-9(7)12(14)15-11(8)10/h2,4,6-7,9H,1,3,5H2,(H2,14,15)
SMILES:NC1=Nc2c(F)cccc2[C@@H]2[C@H]1CCC2

Properties:
Formula:C12H13FN2Atoms:15
Molecular Weight:204.243Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.8476
Targets:
Synonyms:
CHEBI:237616
CHEMBL314943
CID 10330543
CID10330543