CHEMBL33816
SMILES | CCCn1c(=O)c2nc(-c3ccncc3)[nH]c2n(CCC)c1=O |
InChIKey | JCLRAWYMLHFQNP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 313.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |