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Name:CHEMBL456786
PubChem ID:25030064
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO4/c1-5-24(6-2)11-10-16-8-7-9-18(12-16)28-22-14-17-13-20(26-3)21(27-4)15-19(17)23(22)25/h7-9,12-13,15,22H,5-6,10-11,14H2,1-4H3
SMILES:CCN(CCc1cccc(c1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C23H29NO4Atoms:28
Molecular Weight:383.481Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:3.7745
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612037
CHEMBL456786