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Name:CHEMBL107149
PubChem ID:10340907
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37NO3/c1-5-26(20-22-14-10-11-15-23(22)27-2)18-12-8-6-7-9-13-21-16-17-24(28-3)25(19-21)29-4/h10-11,14-17,19H,5-9,12-13,18,20H2,1-4H3
SMILES:CCN(Cc1ccccc1OC)CCCCCCCc1ccc(c(c1)OC)OC

Properties:
Formula:C25H37NO3Atoms:29
Molecular Weight:399.566Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:0
logP:5.7275
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
7-(3,4-dimethoxyphenyl)-N-ethyl-N-[(2-methoxyphenyl)methyl]heptan-1-amine
CHEBI:275856
CHEMBL107149
CID10340907