CHEMBL5180932
SMILES | O=C(Cc1nn(CC2CCC2)c(=O)c2ccccc12)NCc1ccccn1 |
InChIKey | PEGAZEBDOLGIFH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 362.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |