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Substance Name: 1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-
RN: 133405-42-2
InChIKey: MMECIWHXDCUFOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H29-F-N4-O2-S

Molecular Weight

  • 588.7041
 
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Names and Synonyms

  • 1H-Pyrazole, 1-acetyl-5-(2-fluorophenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 133405-42-2

System Generated Number

  • 0133405422

Structure Descriptors

InChI

1S/C35H29FN4O2S/c1-21-34(42)39(35(43-21)32-26-16-7-10-18-28(26)37-33(32)23-12-4-3-5-13-23)30-19-11-8-15-25(30)29-20-31(40(38-29)22(2)41)24-14-6-9-17-27(24)36/h3-19,21,31,35,37H,20H2,1-2H3

InChIKey

MMECIWHXDCUFOU-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(S1)c2c3ccccc3[nH]c2c4ccccc4)c5ccccc5C6=NN(C(C6)c7ccccc7F)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 100mg/kg (100mg/kg)   Indian Drugs. Vol. 28, Pg. 111, 1990.