CHEMBL498480
CHEMBL498480
| SMILES | CCCN(CCC)c1cnc(-c2c(C)cc(C)cc2OC)nc1C |
| InChIKey | UDBQBFAWHDEHND-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 327.2 |
Database connections
No bioactivity data available.
CHEMBL498480
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