CHEMBL5286000



CHEMBL5286000


SMILES Cc1c(C(=O)N[C@H](C(N)=O)C(C)C)nn(-c2ccccc2)c1-n1cccc1
InChIKey JNPDXIRLPZHGQQ-INIZCTEOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 365.2

Database connections



No bioactivity data available.

CHEMBL5286000


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

Database connections



Compound is not listed as a drug.