CHEMBL4759413
SMILES | C[C@H](Sc1nc(-c2ccco2)nc2ccccc12)C(=O)N1CCc2ccccc2C1 |
InChIKey | DWWHXUHKCLEEMX-INIZCTEOSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 415.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |