CHEMBL1080289
CHEMBL1080289
| SMILES | COC1CN=C(Nc2ccc(CCNc3nc4ccccc4s3)cc2)S1 |
| InChIKey | UDTBAIAPAQCENG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 384.1 |
Database connections
No bioactivity data available.
CHEMBL1080289
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