CHEMBL489590
CHEMBL489590
| SMILES | CN(CCN1CCCCC1)C(=O)N1CCN(c2cccc(Cl)c2)CC1 |
| InChIKey | RWKPIEGRBPYNIV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 364.2 |
Database connections
No bioactivity data available.
CHEMBL489590
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