CHEMBL64991
CHEMBL64991
| SMILES | O=C(c1ccc(F)cc1)c1cnn(-c2ccc(S(=O)(=O)Nc3ccc(CCNC[C@H](O)c4cccnc4)cc3)cc2)n1 |
| InChIKey | GPTZFWVUPBQJLZ-LJAQVGFWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 586.2 |
Database connections
No bioactivity data available.
CHEMBL64991
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