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Name:benzyl-THA analog 2a
PubChem ID:10640195
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2/c1-2-10-18(11-3-1)12-8-9-17-24-23-19-13-4-6-15-21(19)25-22-16-7-5-14-20(22)23/h1-4,6,10-11,13,15H,5,7-9,12,14,16-17H2,(H,24,25)
SMILES:C(CNc1c2CCCCc2nc2c1cccc2)CCc1ccccc1

Properties:
Formula:C23H26N2Atoms:25
Molecular Weight:330.466Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:5.6214
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2a
CID10640195
N-(4-phenylbutyl)-1,2,3,4-tetrahydroacridin-9-amine