CHEMBL4107586
SMILES | O=C(Nc1ccc([C@@H]2CCCNC2)cc1)c1cnc(Br)cn1 |
InChIKey | PWXXNFVVBZPFDS-GFCCVEGCSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 360.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |