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Name:AC1L9SLS
PubChem ID:475263
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O10/c15-6-1-5(2-7(16)10(6)19)12(20)24-11-8(17)3-14(23,13(21)22)4-9(11)18/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11?,14?/m1/s1
SMILES:O[C@@H]1CC(O)(C[C@H](C1OC(=O)c1cc(O)c(c(c1)O)O)O)C(=O)O

Properties:
Formula:C14H16O10Atoms:24
Molecular Weight:344.271Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:7
logP:-1.3399
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-[(3,4,5-trihydroxybenzoyl)oxy]cyclohexanecarboxylic acid
(3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carbo
AC1L9SLS
AIDS-085637
AIDS085637
CHEBI:156360
CHEMBL39744
CID475263