CHEMBL406432
| SMILES | CC(C)(CCCCOc1cc(-c2ccccc2)cc(-c2ccccc2)n1)c1nnnn1CCCCC(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CS(=O)(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)[C@H](CS(=O)(=O)O)NC(=O)c1ccc(N/N=C/c2ccccc2)nc1 |
| InChIKey | YGKWDJMKTRNYBH-KVCPSVHISA-N |
Chemical properties
| Hydrogen bond acceptors | 26 |
| Hydrogen bond donors | 11 |
| Rotatable bonds | 48 |
| Molecular weight (Da) | 1542.5 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |