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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-
RN: 69628-28-0
InChIKey: ZSJOFGUBPPARFG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H35-N5-O2

Molecular Weight

  • 485.6285
 
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Names and Synonyms

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 69628-28-0

System Generated Number

  • 0069628280

Structure Descriptors

InChI

1S/C29H35N5O2/c35-26(34-25-6-2-1-4-23(25)28(36)31-24-5-3-7-30-27(24)34)18-32-8-10-33(11-9-32)19-29-15-20-12-21(16-29)14-22(13-20)17-29/h1-7,20-22H,8-19H2,(H,31,36)

InChIKey

ZSJOFGUBPPARFG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)Nc3cccnc3N2C(=O)CN4CCN(CC4)CC56CC7CC(C5)CC(C7)C6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4213984,