Bioactive Compound Details

BioIDbio197565
NameDIPLOSALSALATE
ChEMBL IDCHEMBL350343
Molecular FormulaC16H12O6
Molecular Weight300.27
Molecular Weight (Monoisotopic)300.0634
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Methylcarbonyloxyphenylcarbonyloxy)Benzoic Acid
SmilesCC(=O)Oc1ccccc1C(=O)Oc1ccccc1C(=O)O
InchiInChI=1S/C16H12O6/c1-10(17)21-14-9-5-3-7-12(14)16(20)22-13-8-4-2-6-11(13)15(18)19/h2-9H,1H3,(H,18,19)
Inchi KeyDDSFKIFGAPZBSR-UHFFFAOYSA-N
Molecular SpeciesACID
Targets22.0
Bioactivities31.0
Np Likeness Score-0.05
Records Key['SID56463654', 'SID11112394', 'SID26749338', 'DIPLOSALSALATE', 'ACETYLSALICYLSALICYLIC-ACID', '16', 'COVC-1750277008', 'acetylsalicylsalicylic-acid', 'Acetylsalicylsalicylic acid', 'acetylsalicylsalicylic-acid', 'acetylsalicylsalicylic-acid', 'BA1000416']
Records Name['SID56463654', 'SID11112394', 'SID26749338', 'DIPLOSALSALATE', 'ACETYLSALICYLSALICYLIC-ACID', '2-(2-methylcarbonyloxyphenylcarbonyloxy)benzoic acid', 'DIPLOSALSALATE', 'acetylsalicylsalicylic-acid', 'Acetylsalicylsalicylic acid', 'acetylsalicylsalicylic-acid', 'acetylsalicylsalicylic-acid', 'DIPLOSALSALATE']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure