CHEMBL398408
CHEMBL398408
| SMILES | CCC(=O)N1C[C@H](C(=O)N2CCN(C3(CNCc4ccncc4)CCCCC3)CC2)[C@@H](c2ccc(Cl)cc2)C1 |
| InChIKey | XMYJAXBXXMUADJ-IZLXSDGUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 551.3 |
Database connections
No bioactivity data available.
CHEMBL398408
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