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Substance Name: 1-Piperazinepropanol, 4-(2-ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-
RN: 61326-14-5
InChIKey: GDKWMLFILUCMEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-F-N4-O-S

Molecular Weight

  • 388.5085
 
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Names and Synonyms

Synonyms

  • 2-Ethyl-7-fluoro-4-(4-(3-hydroxypropyl)-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine
  • 4-(2-Ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-1-piperazinepropanol
  • BRN 1044595

Systematic Name

  • 1-Piperazinepropanol, 4-(2-ethyl-7-fluoro-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-

Registry Numbers

CAS Registry Number

  • 61326-14-5

System Generated Number

  • 0061326145

Structure Descriptors

InChI

1S/C20H25FN4OS/c1-2-15-13-16-19(25-9-7-24(8-10-25)6-3-11-26)22-18-12-14(21)4-5-17(18)23-20(16)27-15/h4-5,12-13,23,26H,2-3,6-11H2,1H3

InChIKey

GDKWMLFILUCMEI-UHFFFAOYSA-N

Smiles

CCc1cc2C(=Nc3cc(F)ccc3Nc2s1)N4CCN(CCCO)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 878, 1980.