CHEMBL338632


SMILES Cc1cc2c(OC[C@@H](O)CN3CC[C@@H](c4cc5cccc(F)c5s4)C[C@@H]3C)cccc2[nH]1
InChIKey LVZXIRSLFCVVQC-NSHGMRRFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 452.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.87 8.87 8.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database