CHEMBL4639400


SMILES COc1cc2c3c(c1OCC1CC1)-c1cc(N)ccc1CC3N(C)CC2
InChIKey YYHSDXRKBYKGQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 350.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.98 6.98 6.98 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.88 6.88 6.88 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database