CHEMBL491799
CHEMBL491799
| SMILES | O=c1ccc(-n2ccc3ccccc32)nn1CCCCN1CCN(c2ccc3c(c2)OCCO3)CC1 |
| InChIKey | UAXRSLBOYVFMKT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 485.2 |
Database connections
No bioactivity data available.
CHEMBL491799
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