Bioactive Compound Details

BioIDbio197391
NameNone
ChEMBL IDCHEMBL2179142
Molecular FormulaC22H18N4O4
Molecular Weight402.41
Molecular Weight (Monoisotopic)402.1328
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN,N'-Bis[2-(Aminocarbonyl)Phenyl]Terephthalamide
SmilesNC(=O)c1ccccc1NC(=O)c1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InchiInChI=1S/C22H18N4O4/c23-19(27)15-5-1-3-7-17(15)25-21(29)13-9-11-14(12-10-13)22(30)26-18-8-4-2-6-16(18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)
Inchi KeyPIDYOOGTVDDMEE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets13.0
Bioactivities30.0
Np Likeness Score-0.76
Records Key['01, Chembridge no. 5181401', 'MMV508427']
Records Name[N,N'-bis[2-(aminocarbonyl)phenyl]terephthalamide", 'C0088506']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure