CHEMBL3209511


SMILES COc1ccc(/N=C2\S/C(=C\c3ccc(N4CCOCC4)o3)C(=O)N2CCc2c[nH]c3ccccc23)cc1
InChIKey NKDLLBKEVWTCDN-HPTASCEQSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 528.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pIC50 5.83 5.83 5.83 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.3 5.3 5.3 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 5.3 5.53 5.65 ChEMBL