CHEMBL1511573
CHEMBL1511573
| SMILES | Cc1sc2nc(CN(CCc3ccccc3)C(=O)c3ccco3)nc(O)c2c1C |
| InChIKey | RKJBQNYFTBIWNI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 407.1 |
Database connections
No bioactivity data available.
CHEMBL1511573
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