CHEMBL392888


SMILES CN(/C=N/c1ccc2c(c1)C(O)CC2)Cc1ccccc1
InChIKey PCAYXHCOLDZGEL-CPNJWEJPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.44 5.44 5.44 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.72 4.72 4.72 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.23 4.23 4.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database