CHEMBL420613
CHEMBL420613
| SMILES | Oc1cccc2c1nc(COc1ccc(Cl)cc1)n2CCCC1CCCNC1 |
| InChIKey | WZNIGKOEGIWAPO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 399.2 |
Database connections
No bioactivity data available.
CHEMBL420613
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