CHEMBL61473
CHEMBL61473
| SMILES | O=C1C2CCCN2C(=O)N1CCCN1CCN(c2cccc(Br)c2)CC1 |
| InChIKey | FLFUCNSCWFDBOS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 420.1 |
Database connections
No bioactivity data available.
CHEMBL61473
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