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Name:CID 9859088
PubChem ID:10330544
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13FN2/c13-12-7-3-5-9(12)8-4-1-2-6-10(8)15-11(12)14/h1-2,4,6,9H,3,5,7H2,(H2,14,15)/t9?,12-/m0/s1
SMILES:NC1=Nc2ccccc2[C@@H]2[C@@]1(F)CCC2

Properties:
Formula:C12H13FN2Atoms:15
Molecular Weight:204.243Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.8006
Targets:
Synonyms:
CHEBI:372634
CHEMBL349071
CID 9859088
CID10330544