CHEMBL5499101
CHEMBL5499101
| SMILES | CC1C(=O)N(CC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCc2cc(Cl)c(Oc3ccsc3C(=O)N3CCN(C4CC4)c4ccccc43)cc2Cl)CCCN1C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F |
| InChIKey | FRUREDALJJPDIA-MIJGTKDRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 15 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 34 |
| Molecular weight (Da) | 1205.4 |
Database connections
No bioactivity data available.
CHEMBL5499101
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