CHEMBL48974
CHEMBL48974
| SMILES | O=C1c2ccc(-c3nn[nH]n3)cc2[C@@]23CCCC[C@H]2[C@@H]1N(CC1CCC1)CC3 |
| InChIKey | QULFSXXDFAAEIP-LQBOVUBWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 377.2 |
Database connections
No bioactivity data available.
CHEMBL48974
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