Bioactive Compound Details

BioIDbio202
NameEVATANEPAG SODIUM
ChEMBL IDCHEMBL2105672
Molecular FormulaC25H27N2NaO5S
Molecular Weight490.56
Molecular Weight (Monoisotopic)468.1719
TypeSmall molecule
Max PhaseUnknown
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsC-533,536-02|C-533536-02|C-53353602|CP-533,536-02|CP-533536-02|EVATANEPAG SODIUM
SmilesCC(C)(C)c1ccc(CN(Cc2cccc(OCC(=O)[O-])c2)S(=O)(=O)c2cccnc2)cc1.[Na+]
InchiInChI=1S/C25H28N2O5S.Na/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29;/h4-15H,16-18H2,1-3H3,(H,28,29);/q;+1/p-1
Inchi KeySVNBMCJEDANCKY-UHFFFAOYSA-M
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-1.58
Records Key['EVATANEPAG SODIUM', 'CP-533,536']
Records Name['EVATANEPAG SODIUM', 'sodium 2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetate']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure