CHEMBL95511


SMILES Cc1c(S(=O)(=O)Nc2ccc3nccc(N4C[C@H](C)N[C@H](C)C4)c3c2)sc2ccc(Cl)cc12
InChIKey RCZXTMTXMHGQDY-GASCZTMLSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 500.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database