CHEMBL201205


SMILES C[C@H]1CN(Cc2ccccc2)[C@H](C)CN1[C@@H](c1cccc(O)c1)c1ccc2c(c1)CN(CCC(=O)O)C2
InChIKey LWDBFMLELKVTQP-UDKTZTBJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 499.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities