CHEMBL1195448
CHEMBL1195448
| SMILES | CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2c[nH]c3ccccc23)N/C(=N/C2CCCCC2)NC2CCCCC2)cc1 |
| InChIKey | RWWKLLSSYOVMSH-RWYGWLOXSA-O |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 700.5 |
Database connections
No bioactivity data available.
CHEMBL1195448
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