CHEMBL2237163
SMILES | COc1ccccc1N1CCN(CCCN2C(=O)CCn3c2nc2c3c(=O)n(C)c(=O)n2C)CC1 |
InChIKey | FHRTZYSVMTXRGI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 481.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |