CHEMBL52384
CHEMBL52384
| SMILES | COc1cc(=O)oc2cc(OCCCN3CCN(c4ncccn4)CC3)ccc12 |
| InChIKey | RVWBSEDETCKVHN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 396.2 |
Database connections
No bioactivity data available.
CHEMBL52384
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