CHEMBL4751488
CHEMBL4751488
| SMILES | O=C(O)Cc1cc(F)ccc1NC(=O)c1cccc(-c2cc(O[C@@H]3CCCNC3)c(Cl)cc2F)c1F |
| InChIKey | MOOARNYDOKGVQG-MRXNPFEDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 518.1 |
Database connections
| Structure pdb | 6Z10 |
No bioactivity data available.
CHEMBL4751488
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
Database connections
| Structure pdb | 6Z10 |