(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(NBMMIBNZVQFQEO-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C
- Molecular Formula:
- C21H29NO
- Molecular Weight:
- 311.461
- Log P:
- 5.6964
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 22
- CAS Number(s):
- 1199943-44-6
Synonym(s)
1.
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
2.
UR-144
External Link(s)
| MeSH | C586710 |
| PubChem Compound | 44626619 |
| BindingDB | 50303526 |
| CHEMBL | CHEMBL571773 |
| ZINC | 45284258 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypokinesia | 28496039 | CTD | |
| 2 | Micronuclei, Chromosome-Defective | 25792264 | CTD |
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