CHEMBL5219510
CHEMBL5219510
| SMILES | O=C(NCCc1ccccc1)[C@H]1CCN(C(=O)Cc2ccc(O)cc2)[C@@H]1C(=O)NCCc1c[nH]c2ccccc12 |
| InChIKey | BUPKEWKEPDKNGK-FIBWVYCGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 538.3 |
Database connections
No bioactivity data available.
CHEMBL5219510
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