CHEMBL255166
CHEMBL255166
| SMILES | C1=C(c2ccc(CCN3CCOCC3)cc2)C2CN(Cc3ccccc3)CC2C1 |
| InChIKey | UNRGMCLRRBQICS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 388.3 |
Database connections
No bioactivity data available.
CHEMBL255166
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