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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-NSmiles
CC(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, |