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Name:9-((4,4-Bis(4-fluorophenyl)butyl)amino)-1,2,3,4-tetrahydro-1-acridinol
PubChem ID:3025628
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F2N2O/c30-21-14-10-19(11-15-21)23(20-12-16-22(31)17-13-20)6-4-18-32-29-24-5-1-2-7-25(24)33-26-8-3-9-27(34)28(26)29/h1-2,5,7,10-17,23,27,34H,3-4,6,8-9,18H2,(H,32,33)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)CCCNc1c2C(O)CCCc2nc2c1cccc2

Properties:
Formula:C29H28F2N2OAtoms:34
Molecular Weight:458.542Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:6.9799
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(4-fluorophenyl)butyl)amino)-
104628-42-4
9-((4,4-Bis(4-fluorophenyl)butyl)amino)-1,2,3,4-tetrahydro-1-acridinol
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1n
9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol
AC1MHFQ7
CHEMBL50322
CID3025628
LS-14555