CHEMBL102859
CHEMBL102859
| SMILES | CCn1c(=O)c2nc(C3CCCC3)[nH]c2n(CC)c1=O |
| InChIKey | ALAWEPCLEBECQL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 276.2 |
Database connections
| Ligand site mutations | A1 |
No bioactivity data available.
CHEMBL102859
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
Database connections
| Ligand site mutations | A1 |