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Substance Name: Darolutamide [USAN]
RN: 1297538-32-9
UNII: X05U0N2RCO
InChIKey: BLIJXOOIHRSQRB-PXYINDEMSA-N

Note

  • An androgen receptor inhibitor.

Classification Code

  • Treatment of Prostate Cancer and Other Androgen Receptor-Positive Tumors

Molecular Formula

  • C19-H19-Cl-N6-O2

Molecular Weight

  • 398.8521
 
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Names and Synonyms

Name of Substance

  • Darolutamide [USAN]
  • ODM-201

Synonyms

  • 1H-Pyrazole-3-carboxamide, N-((1S)-2-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-1-methylethyl)-5-(1-hydroxyethyl)-
  • BAY 1841788
  • BAY-1841788
  • BAY1841788
  • Darolutamide
  • N-((2S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-((1RS)-1-hydroxyethyl)-1H-pyrazole-3-carboxamide
  • ODM-201
  • UNII-X05U0N2RCO

Systematic Name

  • 1H-Pyrazole-3-carboxamide, N-((1S)-2-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-1-methylethyl)-5-(1-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 1297538-32-9

FDA UNII

  • X05U0N2RCO

System Generated Number

  • 1297538329

Structure Descriptors

InChI

1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12?/m0/s1

InChIKey

BLIJXOOIHRSQRB-PXYINDEMSA-N

Smiles

C[C@@H](Cn1ccc(n1)c2ccc(C#N)c(Cl)c2)NC(=O)c3cc([nH]n3)C(C)O