PAMABROM
SMILES | Cn1c(=O)c2[nH]c(Br)nc2n(C)c1=O |
InChIKey | SKTFQHRVFFOHTQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 258.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |