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Name:CHEMBL450726
PubChem ID:42625451
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13FN2/c1-6-3-8(5-7(2)10)12-9(11)4-6/h3-4,7H,5H2,1-2H3,(H2,11,12)
SMILES:CC(Cc1cc(C)cc(n1)N)F

Properties:
Formula:C9H13FN2Atoms:12
Molecular Weight:168.211Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.4539
Targets:
Synonyms:
CHEBI:598583
CHEMBL450726