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Name:AC1L9SLV
PubChem ID:475264
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O14/c22-9-1-7(2-10(23)15(9)28)18(30)34-17-13(26)5-21(20(32)33,6-14(17)27)35-19(31)8-3-11(24)16(29)12(25)4-8/h1-4,13-14,17,22-29H,5-6H2,(H,32,33)/t13-,14-,17?,21?/m1/s1
SMILES:O[C@@H]1CC(C[C@H](C1OC(=O)c1cc(O)c(c(c1)O)O)O)(OC(=O)c1cc(O)c(c(c1)O)O)C(=O)O

Properties:
Formula:C21H20O14Atoms:35
Molecular Weight:496.375Rotatable Bonds:7
H-bond Acceptors:14H-bond Donors:9
logP:-0.3584
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,3R,4S,5R)-3,5-Dihydroxy-1,4-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexanecarboxylic acid
(3R,5R)-3,5-dihydroxy-1,4-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-c
AC1L9SLV
AIDS-085638
AIDS085638
CHEBI:156359
CHEMBL39530
CID475264