CHEMBL42810
CHEMBL42810
| SMILES | COc1ccccc1N1CCN(CCCCN2C(=O)C3CCCN3C2=O)CC1 |
| InChIKey | OMNWLCKJJCHDRR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 386.2 |
Database connections
No bioactivity data available.
CHEMBL42810
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