CHEMBL1516524
SMILES | O=C1CN=C(c2ccccc2)c2oc3ccc(Br)cc3c2N1 |
InChIKey | DJMHJHDYEXNPEH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 354.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |