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Name:benzyl-THA analog 2g
PubChem ID:10573855
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2/c1(3-5-8-16-24-17-9-7-10-18-24)2-4-6-15-23-30-29-25-19-11-13-21-27(25)31-28-22-14-12-20-26(28)29/h7,9-11,13,17-19,21H,1-6,8,12,14-16,20,22-23H2,(H,30,31)
SMILES:C(CCCCCc1ccccc1)CCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C29H38N2Atoms:31
Molecular Weight:414.625Rotatable Bonds:12
H-bond Acceptors:2H-bond Donors:1
logP:7.962
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2g
CID10573855
N-(10-phenyldecyl)-1,2,3,4-tetrahydroacridin-9-amine