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Substance Name: 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(phenylmethyl)-
RN: 132418-52-1
InChIKey: SIORCSCTOZZFPS-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C26-H23-Cl-N6-O-S
Molecular Weight
- 503.0277
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Names and Synonyms
- 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(phenylmethyl)-
Registry Numbers
CAS Registry Number
- 132418-52-1
System Generated Number
- 0132418521
Structure Descriptors
InChI
1S/C26H23ClN6OS/c1-16-30-31-22-14-28-24(18-9-5-6-10-20(18)27)23-19-11-12-32(15-21(19)35-25(23)33(16)22)26(34)29-13-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,29,34)InChIKey
SIORCSCTOZZFPS-UHFFFAOYSA-NSmiles
Cc1nnc2n1-c3c(c4c(s3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | intraperitoneal | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #5492906, | |
mouse | LD | oral | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #5492906, |