GPCRdb

CHEMBL2326199

Agent/drug
Bioactivity

CHEMBL2326199

SMILES	CCC(=O)NCCCc1cc(OC)ccc1OCc1cccc(OC)c1
InChIKey	FPWCECQCQIIXNN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	10
Molecular weight (Da)	357.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

MT₁	MTR1A	Human	Melatonin	A	pKi	5.87	6.22	6.92	ChEMBL
MT₂	MTR1B	Human	Melatonin	A	pKi	8.77	9.03	9.54	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

MT₁	MTR1A	Human	Melatonin	A	pEC50	8.04	8.04	8.04	ChEMBL
MT₂	MTR1B	Human	Melatonin	A	pEC50	10.30	10.30	10.30	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL2326199

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.