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Name:9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1o
PubChem ID:13935163
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F2N2O.C4H4O4/c30-21-9-3-7-19(17-21)23(20-8-4-10-22(31)18-20)12-6-16-32-29-24-11-1-2-13-25(24)33-26-14-5-15-27(34)28(26)29;5-3(6)1-2-4(7)8/h1-4,7-11,13,17-18,23,27,34H,5-6,12,14-16H2,(H,32,33);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:Fc1cccc(c1)C(c1cccc(c1)F)CCCNc1c2C(O)CCCc2nc2c1cccc2.OC(=O)/C=C/C(=O)O

Properties:
Formula:C33H32F2N2O5Atoms:42
Molecular Weight:574.614Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:6.6917
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1o