CHEMBL1085898


SMILES O=C(Cc1ccccc1)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1
InChIKey QGVWMOAEDUUCES-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities