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Name:CHEMBL473962
PubChem ID:25197907
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO3/c1-26-21-13-18-12-19(23(25)20(18)14-22(21)27-2)11-16-5-7-17(8-6-16)15-24-9-3-4-10-24/h5-8,13-14,19H,3-4,9-12,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Cc1ccc(cc1)CN1CCCC1

Properties:
Formula:C23H27NO3Atoms:27
Molecular Weight:365.465Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8352
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558641
CHEMBL473962