NAM597 [512213]



NAM597


SMILES C[C@@H]1c2nc(C(N)=O)cc(-c3ccc(F)cc3F)c2CCN1Cc1ccnn1C
InChIKey JPQHCBORHNWOOF-GFCCVEGCSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Log P 2.978
Molecular weight (Da) 397.2
Stereochemistry info full

Database connections

Structure pdb 7EPF

No bioactivity data available.

NAM597


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 7EPF

Compound is not listed as a drug.