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Name:benzyl-THA analog 2e
PubChem ID:10385509
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2/c1(3-6-14-22-15-7-5-8-16-22)2-4-13-21-28-27-23-17-9-11-19-25(23)29-26-20-12-10-18-24(26)27/h5,7-9,11,15-17,19H,1-4,6,10,12-14,18,20-21H2,(H,28,29)
SMILES:C(CCCCc1ccccc1)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C27H34N2Atoms:29
Molecular Weight:386.572Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:1
logP:7.1818
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2e
CID10385509
N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine