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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(3-pyridinylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-54-0
InChIKey: VWEPDBWXFIWIQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H40-N4-O

Molecular Weight

  • 508.706
 
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Names and Synonyms

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(3-pyridinylmethyl)-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-54-0

System Generated Number

  • 0145131540

Structure Descriptors

InChI

1S/C33H40N4O/c1-23(2)26-13-9-14-27(24(3)4)31(26)36-32(38)35-22-33(16-7-8-17-33)29-21-37(20-25-11-10-18-34-19-25)30-15-6-5-12-28(29)30/h5-6,9-15,18-19,21,23-24H,7-8,16-17,20,22H2,1-4H3,(H2,35,36,38)

InChIKey

VWEPDBWXFIWIQR-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC2(CCCC2)c3cn(c4c3cccc4)Cc5cccnc5)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,
rat LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,