CHEMBL2089352


SMILES O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(C#Cc3ccc(-c4ccccc4)cc3)nc21
InChIKey JVVJNCQTPGBYSH-HLOLUNGGSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 603.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities