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Name:CHEMBL330188
PubChem ID:14536416
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O2/c1-26-19-11-10-14(12-20(19)27-2)13-24-17-8-5-9-18-21(17)22(23)15-6-3-4-7-16(15)25-18/h3-4,6-7,10-12,17,24H,5,8-9,13H2,1-2H3,(H2,23,25)
SMILES:COc1cc(CNC2CCCc3c2c(N)c2c(n3)cccc2)ccc1OC

Properties:
Formula:C22H25N3O2Atoms:27
Molecular Weight:363.453Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.9735
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253850
CHEMBL330188