Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL464024
PubChem ID:25197495
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO3/c1-5-23(2)14-16-8-6-15(7-9-16)10-18-11-17-12-20(25-3)21(26-4)13-19(17)22(18)24/h6-10,12-13H,5,11,14H2,1-4H3/b18-10+
SMILES:CCN(Cc1ccc(cc1)/C=C/1\Cc2c(C1=O)cc(c(c2)OC)OC)C

Properties:
Formula:C22H25NO3Atoms:26
Molecular Weight:351.439Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.9779
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558370
CHEMBL464024