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Name:CHEMBL457403
PubChem ID:25030063
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-26-20-13-17-14-22(23(25)19(17)15-21(20)27-2)28-18-7-5-6-16(12-18)8-11-24-9-3-4-10-24/h5-7,12-13,15,22H,3-4,8-11,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)CCN1CCCC1

Properties:
Formula:C23H27NO4Atoms:28
Molecular Weight:381.465Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.4664
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:611972
CHEMBL457403