CHEMBL4102561
SMILES | Cc1nc2c(O)cccn2c(=O)c1CCN1CCN(c2cccc3sccc23)CC1 |
InChIKey | XZIBXVSMGZCFPR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 420.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |