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Name:CHEMBL161179
PubChem ID:10454784
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H37N3O2S/c1-27-21-9-8-20(16-22(21)28-2)25-23(29)24-13-10-18-11-14-26(15-12-18)17-19-6-4-3-5-7-19/h8-9,16,18-19H,3-7,10-15,17H2,1-2H3,(H2,24,25,29)
SMILES:COc1cc(ccc1OC)NC(=S)NCCC1CCN(CC1)CC1CCCCC1

Properties:
Formula:C23H37N3O2SAtoms:29
Molecular Weight:419.624Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:5.0744
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[2-[1-(cyclohexylmethyl)-4-piperidyl]ethyl]-3-(3,4-dimethoxyphenyl)thiou
CHEBI:367335
CHEMBL161179
CID10454784