CHEMBL2368392
CHEMBL2368392
| SMILES | O=C(CCC1=[N+]2C(=Cc3ccc(-c4cccs4)n3[B-]2(F)F)C=C1)NCCOCCOCCOCCOCCOCCOCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1 |
| InChIKey | DIZUUDTUHKHLCD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 27 |
| Molecular weight (Da) | 972.4 |
Database connections
No bioactivity data available.
CHEMBL2368392
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