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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-(dimethylamino)ethyl)-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-46-0
InChIKey: BJMKFBQFDITXJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H44-N4-O

Molecular Weight

  • 488.7156
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 145131-46-0

System Generated Number

  • 0145131460

Structure Descriptors

InChI

1S/C31H44N4O/c1-22(2)24-13-11-14-25(23(3)4)29(24)33-30(36)32-21-31(16-9-10-17-31)27-20-35(19-18-34(5)6)28-15-8-7-12-26(27)28/h7-8,11-15,20,22-23H,9-10,16-19,21H2,1-6H3,(H2,32,33,36)

InChIKey

BJMKFBQFDITXJA-UHFFFAOYSA-N

Smiles

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