CHEMBL4203979


SMILES O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(c2nnc(-c3ccccc3)o2)[C@H]2CCC[C@H]21
InChIKey PWLXLYBQSUHDSX-KJWPAHLWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 472.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities