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

Database connections


Bioactivities