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Drug Details

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Name:CHEBI:646996
PubChem ID:44347416
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17F3N2.ClH/c1-2-3-4-5-8-7(10(11,12)13)6-9(14)15-8;/h7-8H,2-6H2,1H3,(H2,14,15);1H/p-1
SMILES:CCCCCC1N=C(CC1C(F)(F)F)N.[Cl-]

Properties:
Formula:C10H17ClF3N2Atoms:16
Molecular Weight:257.704Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:0.0146
Targets:
Synonyms:
CHEBI:646996