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Name:CHEMBL514101
PubChem ID:25030306
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO5/c1-28-21-13-17-14-23(24(27)19(17)15-22(21)29-2)30-18-7-5-6-16(12-18)20(26)8-11-25-9-3-4-10-25/h5-7,12-13,15,23H,3-4,8-11,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)C(=O)CCN1CCCC1

Properties:
Formula:C24H27NO5Atoms:30
Molecular Weight:409.475Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.4967
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612253
CHEMBL514101