CHEMBL3670611
SMILES | O=C(c1ccccc1Br)N1CCC2CN(c3cnc4ccccc4n3)C2C1 |
InChIKey | GZIRHUBRAHLBCA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 422.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |