CHEMBL4868035


SMILES c1ccc(-c2n[nH]cc2N2CCCNCC2)cc1
InChIKey PASQZXJWBXINCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 242.2

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 6.41 6.41 6.41 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.46 5.46 5.46 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.81 5.81 5.81 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.2 5.2 5.2 ChEMBL