CHEMBL257040


SMILES N=C(N)NCCC[C@H](CC1CCCCC1)NC(=O)[C@H](N)Cc1ccc(F)cc1
InChIKey TYNNJUAZOXULKB-RTBURBONSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight (Da) 391.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities