CHEMBL102701
CHEMBL102701
| SMILES | CS(=O)(=O)Nc1cc([C@@H](O)CNC(Cc2ccccc2)c2ccc(Oc3ccccc3)cc2)ccc1O |
| InChIKey | GRXKGMFBAMEGTB-BTMGADRYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 518.2 |
Database connections
No bioactivity data available.
CHEMBL102701
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