Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinepropanol, 4-(7-fluoro-4H-thieno(3,2-b)(1,5)benzodiazepin-10-yl)-
RN: 61326-17-8
InChIKey: RQFXFQUBYKLCLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-F-N4-O-S

Molecular Weight

  • 360.4549
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(7-Fluoro-4H-thieno(3,2-b)(1,5)benzodiazepin-10-yl)-1-piperazinepropanol
  • BRN 1043951

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 61326-17-8

System Generated Number

  • 0061326178

Structure Descriptors

InChI

1S/C18H21FN4OS/c19-13-2-3-14-16(12-13)21-18(17-15(20-14)4-11-25-17)23-8-6-22(7-9-23)5-1-10-24/h2-4,11-12,20,24H,1,5-10H2

InChIKey

RQFXFQUBYKLCLR-UHFFFAOYSA-N

Smiles

OCCCN1CCN(CC1)C2=Nc3cc(F)ccc3Nc4ccsc24

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. 884, 1980.