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Name:CHEMBL456144
PubChem ID:25030068
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31NO4/c1-5-25(6-2)13-7-8-17-9-11-19(12-10-17)29-23-15-18-14-21(27-3)22(28-4)16-20(18)24(23)26/h9-12,14,16,23H,5-8,13,15H2,1-4H3
SMILES:CCN(CCCc1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C24H31NO4Atoms:29
Molecular Weight:397.507Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:4.1646
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612041
CHEMBL456144