CHEMBL1990248


SMILES CC1(C)Oc2ccc3ccc(=O)oc3c2C(/C=N/c2ccccn2)=C1O
InChIKey NVFYHANSBCMKIF-SSDVNMTOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities