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Name:1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate
PubChem ID:13935152
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O2.C4H4O4/c1-18-8-5-6-9-11(7-8)16-10-3-2-4-12(17)13(10)14(9)15;5-3(6)1-2-4(7)8/h5-7,12,17H,2-4H2,1H3,(H2,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:OC(=O)/C=C\C(=O)O.COc1ccc2c(c1)nc1c(c2N)C(O)CCC1

Properties:
Formula:C18H20N2O6Atoms:26
Molecular Weight:360.361Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:4
logP:2.4883
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate (1:1) (salt)
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1d
9-Amino-6-methoxy-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt)
LS-14552