CHEMBL120943


SMILES O=C(O)COCCO/N=C(\c1ccccc1)C(Cc1ccccc1)n1ccnc1
InChIKey GQHSIAHKOHCABI-ZNTNEXAZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 393.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities