Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Ulixertinib [INN]
RN: 869886-67-9
UNII: 16ZDH50O1U
InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

Note

  • Inhibits both ERK1 and ERK2 kinases; has antineoplastic activity.

Molecular Formula

  • C21-H22-Cl2-N4-O2

Molecular Weight

  • 433.3368
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ulixertinib [INN]

Synonyms

  • 1H-Pyrrole-2-carboxamide, 4-(5-chloro-2-((1-methylethyl)amino)-4-pyridinyl)-N-((1S)-1-(3-chlorophenyl)-2-hydroxyethyl)-
  • BVD-523
  • Ulixertinib
  • UNII-16ZDH50O1U
  • VRT752271

Registry Numbers

CAS Registry Number

  • 869886-67-9

FDA UNII

  • 16ZDH50O1U

System Generated Number

  • 0869886679

Structure Descriptors

InChI

InChI=1S/C21H22Cl2N4O2/c1-12(2)26-20-8-16(17(23)10-25-20)14-7-18(24-9-14)21(29)27-19(11-28)13-4-3-5-15(22)6-13/h3-10,12,19,24,28H,11H2,1-2H3,(H,25,26)(H,27,29)/t19-/m1/s1

InChIKey

KSERXGMCDHOLSS-LJQANCHMSA-N

Smiles

CC(C)Nc1cc(c(Cl)cn1)c2c[nH]c(c2)C(=O)N[C@H](CO)c3cccc(Cl)c3