1-Propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol
1-Propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol
| SMILES | CCCN1CCc2cc(O)cc3c2C1Cc1ccccc1O3 |
| InChIKey | KAVZPHXMOSLALD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 295.2 |
Database connections
No bioactivity data available.
1-Propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-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