CHEMBL3545474


SMILES CC1(O)c2ccccc2-c2ccc(C(=O)N=C(N)N)cc21
InChIKey LQEQARKBTXPYAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 281.1

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 8.37 8.37 8.37 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.37 8.37 8.37 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 7.23 7.23 7.23 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 7.28 7.28 7.28 ChEMBL