CHEMBL1162200
| SMILES | O=C(Nc1ccc(F)cc1)Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H]4O[C@@H](Cc5ccccc5)O[C@@H]34)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChIKey | YILGEGBBDOZSCZ-VDTVPVEGSA-N |
Chemical properties
| Hydrogen bond acceptors | 22 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 1028.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |