LY193525


SMILES CN1C[C@H](C(=O)NC2CCCCC2)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
InChIKey KOFNTRSDRGFTGZ-XFQXTVEOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database