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Name:CHEMBL347813
PubChem ID:10044752
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26FN3S/c22-19-8-4-5-9-20(19)24-21(26)23-13-10-17-11-14-25(15-12-17)16-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H2,23,24,26)
SMILES:S=C(Nc1ccccc1F)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C21H26FN3SAtoms:26
Molecular Weight:371.515Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.8162
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(2-fluorophenyl)thiourea
CHEBI:368083
CHEMBL347813
CID10044752