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Name:benzyl-THA analog 2f
PubChem ID:10739778
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2/c1(2-4-7-15-23-16-8-6-9-17-23)3-5-14-22-29-28-24-18-10-12-20-26(24)30-27-21-13-11-19-25(27)28/h6,8-10,12,16-18,20H,1-5,7,11,13-15,19,21-22H2,(H,29,30)
SMILES:C(CCCCc1ccccc1)CCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C28H36N2Atoms:30
Molecular Weight:400.599Rotatable Bonds:11
H-bond Acceptors:2H-bond Donors:1
logP:7.5719
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2f
CID10739778
N-(9-phenylnonyl)-1,2,3,4-tetrahydroacridin-9-amine