(S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)-2-methylpropan-2-ol
(S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)-2-methylpropan-2-ol
| SMILES | CC(O)(CNC1CCCCC1)COc1cccc2[nH]ccc12 |
| InChIKey | CDQRFZVYJRTNCW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 302.2 |
Database connections
No bioactivity data available.
(S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)-2-methylpropan-2-ol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0