CHEMBL4552051
CHEMBL4552051
| SMILES | O=c1c(-c2ccc(OCCN3CCCCC3)cc2)coc2cc(OCCCCN3CCCCC3)ccc12 |
| InChIKey | FMVIQDVJIXWGIQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 504.3 |
Database connections
No bioactivity data available.
CHEMBL4552051
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