CHEMBL495416
CHEMBL495416
| SMILES | O=C1NC(Cn2cc(-c3nc(Cc4ccccc4)no3)c3ccccc32)CO1 |
| InChIKey | NTLXIWQHGSPFAV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 374.1 |
Database connections
No bioactivity data available.
CHEMBL495416
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