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Name:CHEMBL472813
PubChem ID:25197765
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO3/c1-5-24(6-2)15-17-9-7-8-16(10-17)11-19-12-18-13-21(26-3)22(27-4)14-20(18)23(19)25/h7-10,13-14,19H,5-6,11-12,15H2,1-4H3
SMILES:CCN(Cc1cccc(c1)CC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C23H29NO3Atoms:27
Molecular Weight:367.481Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.1433
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558582
CHEMBL472813