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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(5-methoxy-1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-50-6
InChIKey: DPRYHYOEYVGOGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H39-N3-O2

Molecular Weight

  • 461.6461
 
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Names and Synonyms

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(5-methoxy-1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-50-6

System Generated Number

  • 0145131506

Structure Descriptors

InChI

1S/C29H39N3O2/c1-19(2)22-10-9-11-23(20(3)4)27(22)31-28(33)30-18-29(14-7-8-15-29)25-17-32(5)26-13-12-21(34-6)16-24(25)26/h9-13,16-17,19-20H,7-8,14-15,18H2,1-6H3,(H2,30,31,33)

InChIKey

DPRYHYOEYVGOGN-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC2(CCCC2)c3cn(c4c3cc(cc4)OC)C)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,