CHEMBL4469847


SMILES CCn1cncc1-c1c[nH]c2ccc(C(N)=O)cc12
InChIKey RXDHCCKYQJNUFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities