N-Methyl-N-[1-[4-(2-Methylpyrazol-3-Yl)Phthalazin-1-Yl]Piperidin-4-Yl]-4-Nitro-2-(Trifluoromethyl)Benzamide


SMILES CN1C(=CC=N1)C2=NN=C(C3=CC=CC=C32)N4CCC(CC4)N(C)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])C(F)(F)F
InChIKey ZDEZQXNVPSUJHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5V56 5V57

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database