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Name:benzyl-THA analog 2b
PubChem ID:10545415
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2/c1-3-11-19(12-4-1)13-5-2-10-18-25-24-20-14-6-8-16-22(20)26-23-17-9-7-15-21(23)24/h1,3-4,6,8,11-12,14,16H,2,5,7,9-10,13,15,17-18H2,(H,25,26)
SMILES:C(CNc1c2CCCCc2nc2c1cccc2)CCCc1ccccc1

Properties:
Formula:C24H28N2Atoms:26
Molecular Weight:344.493Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:6.0115
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2b
CID10545415
N-(5-phenylpentyl)-1,2,3,4-tetrahydroacridin-9-amine