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Name:benzyl-THA analog 2d
PubChem ID:10761844
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2/c1(2-5-13-21-14-6-4-7-15-21)3-12-20-27-26-22-16-8-10-18-24(22)28-25-19-11-9-17-23(25)26/h4,6-8,10,14-16,18H,1-3,5,9,11-13,17,19-20H2,(H,27,28)
SMILES:C(CCCc1ccccc1)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C26H32N2Atoms:28
Molecular Weight:372.546Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:1
logP:6.7917
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2d
CID10761844
N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-amine