CHEMBL491003
CHEMBL491003
| SMILES | O=Cc1ccc2cc(CCC(=O)Nc3ccccc3C(=O)O)ccc2c1 |
| InChIKey | RMAOMXOKPHPDJW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 347.1 |
Database connections
No bioactivity data available.
CHEMBL491003
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