CHEMBL2442271
SMILES | N=C1NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1 |
InChIKey | ZSENANRQFIMKNZ-RUDMXATFSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 4 |
Rotatable bonds | 1 |
Molecular weight (Da) | 304.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |