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Name:CHEMBL181125
PubChem ID:44390238
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO4/c1-6-24(7-2)15(3)16-8-10-18(11-9-16)28-22-13-17-12-20(26-4)21(27-5)14-19(17)23(22)25/h8-12,14-15,22H,6-7,13H2,1-5H3
SMILES:CCN(C(c1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)C)CC

Properties:
Formula:C23H29NO4Atoms:28
Molecular Weight:383.481Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.293
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402172
CHEMBL181125