CHEMBL5096072


SMILES CCCCNCCc1ccc(Cl)c(-c2ccccc2OC)c1
InChIKey NSKFNGFECXWOFV-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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.62 5.62 5.62 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.19 7.19 7.19 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.89 6.89 6.89 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.24 6.24 6.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database