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Name:benzyl-THA analog 2c
PubChem ID:10338472
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N2/c1(4-12-20-13-5-3-6-14-20)2-11-19-26-25-21-15-7-9-17-23(21)27-24-18-10-8-16-22(24)25/h3,5-7,9,13-15,17H,1-2,4,8,10-12,16,18-19H2,(H,26,27)
SMILES:C(CCCc1ccccc1)CCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C25H30N2Atoms:27
Molecular Weight:358.519Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:6.4016
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzyl-THA analog 2c
CID10338472
N-(6-phenylhexyl)-1,2,3,4-tetrahydroacridin-9-amine