CHEMBL3911366
SMILES | O=C(NN1CCCCC1)c1cccc(-c2cccc(Cl)c2)n1 |
InChIKey | AZTATCFENCHVOE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 315.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |