CHEMBL4301606
CHEMBL4301606
| SMILES | COc1ccccc1N1CCN(CCCCCNC(=O)c2ccc(SC3=C(/C=C/C4=[N+](CCCCS(=O)(=O)[O-])c5ccccc5C4(C)C)CCC/C3=C\C=C3\N(CCCCS(=O)(=O)O)c4ccccc4C3(C)C)cc2)CC1 |
| InChIKey | LWUMSLMLDKJYQL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 24 |
| Molecular weight (Da) | 1103.5 |
Database connections
No bioactivity data available.
CHEMBL4301606
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