CHEMBL59504
SMILES | N=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1c[nH]cn1 |
InChIKey | LUDPNDHEIUSERM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 7 |
Molecular weight (Da) | 353.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |