CHEMBL1159698


SMILES NC(N)=NCCC[C@H](NCc1ccc2ccccc2c1)C(=O)O
InChIKey RSUFXRMHJHYYQG-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 314.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities