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Name:CHEMBL456988
PubChem ID:25030066
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO4/c1-28-22-15-19-16-24(25(27)21(19)17-23(22)29-2)30-20-10-8-18(9-11-20)7-6-14-26-12-4-3-5-13-26/h8-11,15,17,24H,3-7,12-14,16H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)CCCN1CCCCC1

Properties:
Formula:C25H31NO4Atoms:30
Molecular Weight:409.518Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.2466
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612039
CHEMBL456988