RO5135445


SMILES O=C(N[C@@H](C(C)C)C(OC)=O)C1=NC(OCC2CCC2)=C(N3CCCC3)N=C1
InChIKey BMLUSBLKUJUHAY-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 390.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities