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Substance Name: 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-(4-methylphenyl)-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)-
RN: 133405-36-4
InChIKey: LLYGDNIVOSLCIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C37-H34-N4-O3-S

Molecular Weight

  • 614.7666
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133405-36-4

System Generated Number

  • 0133405364

Structure Descriptors

InChI

1S/C37H34N4O3S/c1-22-17-19-25(20-18-22)35-34(27-12-5-8-14-29(27)38-35)37-40(36(43)23(2)45-37)31-15-9-6-11-26(31)30-21-32(41(39-30)24(3)42)28-13-7-10-16-33(28)44-4/h5-20,23,32,37-38H,21H2,1-4H3

InChIKey

LLYGDNIVOSLCIO-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)C4N(C(=O)C(S4)C)c5ccccc5C6=NN(C(C6)c7ccccc7OC)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.