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Name:CHEMBL121597
PubChem ID:10000836
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O3/c1-17(2)13-15-26-21-7-5-6-20(19(21)9-11-24(26)27)25-14-12-18-8-10-22(28-3)23(16-18)29-4/h8-11,13,16,20,25H,5-7,12,14-15H2,1-4H3
SMILES:COc1cc(CCNC2CCCc3c2ccc(=O)n3CC=C(C)C)ccc1OC

Properties:
Formula:C24H32N2O3Atoms:29
Molecular Weight:396.522Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.4323
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetra
CHEBI:299494
CHEMBL121597
CID10000836