Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1O69LI
PubChem ID:6449408
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F5N2O.C4H4O4/c21-15-10(16(22)18(24)19(25)17(15)23)8-26-20-9-4-1-2-5-11(9)27-12-6-3-7-13(28)14(12)20;5-3(6)1-2-4(7)8/h1-2,4-5,13,28H,3,6-8H2,(H,26,27);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC1CCCc2c1c(NCc1c(F)c(F)c(c(c1F)F)F)c1c(n2)cccc1.OC(=O)/C=C/C(=O)O

Properties:
Formula:C24H19F5N2O5Atoms:36
Molecular Weight:510.41Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:4.6969
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-but-2-enedioic acid;
1-Acridinol, 1,2,3,4-tetrahydro-9-(((pentafluorophenyl)methyl)amino)-, (E)-2-butenedioate (1:1) (salt)
121445-21-4
9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ff
AC1O69LI
CID6449408
LS-14575