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Name:CHEMBL110268
PubChem ID:10251832
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35NO4/c1-5-27(18-20-12-8-9-13-23(20)29-2)14-10-6-7-11-19-15-21-16-24(30-3)25(31-4)17-22(21)26(19)28/h8-9,12-13,16-17,19H,5-7,10-11,14-15,18H2,1-4H3
SMILES:CCN(Cc1ccccc1OC)CCCCCC1Cc2c(C1=O)cc(c(c2)OC)OC

Properties:
Formula:C26H35NO4Atoms:31
Molecular Weight:425.56Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:5.1499
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihyd
CHEBI:275170
CHEMBL110268
CID10251832