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Substance Name: ABT 491
RN: 189689-94-9
UNII: N7IG7Z867J
InChIKey: AWRGBOKANQBIBM-UHFFFAOYSA-N

Note

  • A highly potent platelet-activating factor receptor antagonist.

Molecular Formula

  • C28-H22-F-N5-O2.Cl-H

Molecular Weight

  • 515.974
 
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Names and Synonyms

Results Name

  • ABT 491

Name of Substance

  • ABT-491

Synonyms

  • 4-Ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)benzoyl)-N,N-dimethyl-1H-indole-1-carboxamide monohydrochloride
  • ABT 491 hydrochloride
  • ABT-491
  • UNII-N7IG7Z867J

Systematic Name

  • 1H-Indole-1-carboxamide, 4-ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)benzoyl)-N,N-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 189689-94-9

FDA UNII

  • N7IG7Z867J

System Generated Number

  • 0189689949

Structure Descriptors

InChI

1S/C28H22FN5O2.ClH/c1-5-18-7-6-8-25-26(18)21(16-34(25)28(36)32(3)4)27(35)19-9-10-20(22(29)13-19)15-33-17(2)31-23-14-30-12-11-24(23)33;/h1,6-14,16H,15H2,2-4H3;1H

InChIKey

AWRGBOKANQBIBM-UHFFFAOYSA-N

Smiles

n1(cc(c2c(cccc12)C#C)C(c1cc(c(cc1)Cn1c(nc2cnccc12)C)F)=O)C(=O)N(C)C.Cl