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Name:CHEMBL315617
PubChem ID:44319825
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13FN2/c13-7-4-5-9-8-2-1-3-10(8)12(14)15-11(9)6-7/h4-6,8,10H,1-3H2,(H2,14,15)
SMILES:Fc1ccc2c(c1)N=C([C@H]1[C@@H]2CCC1)N

Properties:
Formula:C12H13FN2Atoms:15
Molecular Weight:204.243Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.8476
Targets:
Synonyms:
CHEBI:237856
CHEMBL315617