CHEMBL1611906


SMILES CO/N=C\c1ccc(C(=O)N2[C@H](C(=O)OC)CC[C@H](C)[C@H]2c2ccc(C)cc2)cc1
InChIKey OZSVQEHRFCDQKU-YIRLKUEWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 408.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities