CHEMBL4108537
CHEMBL4108537
| SMILES | O=C(NC1CCCCC1)C1CCN(Cc2cccc(NC(=O)C3C[C@@H]4CC[C@H]3C4)c2)CC1 |
| InChIKey | UFIYRLCEYHWOND-TUCIMNAFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 437.3 |
Database connections
No bioactivity data available.
CHEMBL4108537
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