CHEMBL590090
CHEMBL590090
| SMILES | O=C(O)Cc1sc(-c2ccc(Oc3ccccc3)cc2)nc1-c1ccc(Cl)cc1 |
| InChIKey | ISRQTYUCKOQIQL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 421.1 |
Database connections
No bioactivity data available.
CHEMBL590090
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