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Substance Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-
RN: 153901-58-7
InChIKey: PLYYLRPGKRBIJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-Cl-N5-O

Molecular Weight

  • 455.9468
 
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Names and Synonyms

Synonym

  • 8-Chloro-1,6-diphenyl-5-(4-morpholinyl)-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine

Systematic Name

  • 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 153901-58-7

System Generated Number

  • 0153901587

Structure Descriptors

InChI

1S/C26H22ClN5O/c27-20-11-12-22-23(17-20)31(21-9-5-2-6-10-21)25(30-13-15-33-16-14-30)18-24-28-29-26(32(22)24)19-7-3-1-4-8-19/h1-12,17-18H,13-16H2

InChIKey

PLYYLRPGKRBIJX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2-c4ccc(cc4N(C(=C3)N5CCOCC5)c6ccccc6)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 577, 1993.