LOR17


SMILES O=C(N[C@@H]1CC2=CNC3=C2C=CC=C3)CCNC(CNC([C@@H](NC1=O)CC4=CC=CC=C4)=O)=O
InChIKey NYJFLKFMMFVJNM-LEWJYISDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities