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Name:CHEMBL1172754
PubChem ID:46912441
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18F3N3/c17-16(18,19)13-1-3-15(4-2-13)22-7-5-12(6-8-22)9-14-10-20-11-21-14/h1-4,10-12H,5-9H2,(H,20,21)
SMILES:FC(c1ccc(cc1)N1CCC(CC1)Cc1cnc[nH]1)(F)F

Properties:
Formula:C16H18F3N3Atoms:22
Molecular Weight:309.329Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.9526
Targets:
Synonyms:
CHEBI:750522
CHEMBL1172754