CHEMBL4289813
CHEMBL4289813
| SMILES | O=c1ccc2c(C(CO)NCCc3ccccc3)ccc(O)c2[nH]1 |
| InChIKey | KZFKIYPVGQHZRN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 324.1 |
Database connections
No bioactivity data available.
CHEMBL4289813
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