CHEMBL5095981


SMILES CNCCc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey CJKGAQSNLYKBKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.04 6.04 6.04 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.08 7.08 7.08 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.55 8.68 8.8 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.16 7.16 7.16 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.13 6.13 6.13 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.48 8.48 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 7.14 7.14 7.15 ChEMBL