CHEMBL550738
CHEMBL550738
| SMILES | O=C(c1ccc2cc(OCCCN3CCCCC3)ccc2n1)N1CCC1 |
| InChIKey | UKNFAYKMVKYMSA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 353.2 |
Database connections
No bioactivity data available.
CHEMBL550738
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