CHEMBL3234546
SMILES | O=C(NCCc1ccc(Cl)cc1)C1CCCN(c2ncccn2)C1 |
InChIKey | ZBEYWTQDHYHAQS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 344.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |