CHEMBL452142
CHEMBL452142
| SMILES | C[N+]1(Cc2ccc(O)cc2)CCC[C@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)Nc2ccc(C(=O)OC3CCCCC3)s2)C1 |
| InChIKey | MWLALRQZBOOMRW-YMXZJCMISA-O |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 635.3 |
Database connections
No bioactivity data available.
CHEMBL452142
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No