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Name:CHEMBL349043
PubChem ID:10072098
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F5N3S/c22-15-16(23)18(25)20(19(26)17(15)24)28-21(30)27-9-6-13-7-10-29(11-8-13)12-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H2,27,28,30)
SMILES:S=C(Nc1c(F)c(F)c(c(c1F)F)F)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C21H22F5N3SAtoms:30
Molecular Weight:443.477Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.3726
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(2,3,4,5,6-pentafluorophenyl)thiourea
CHEBI:368082
CHEMBL349043
CID10072098