CHEMBL3084363


SMILES Cc1ncccc1Oc1ncnc(O[C@H]2C[C@@H]3CC[C@H](C2)N3C(=O)OC(C)(C)C)c1C
InChIKey YKEGUYTXACKXKS-BCDXTJNWSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 426.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities