GPCRdb

CHEMBL3580912

Agent/drug
Bioactivity

CHEMBL3580912

SMILES	COc1ccc2[nH]cc(CCc3ncc(C)o3)c2c1
InChIKey	ASCRDPDMLVIBCT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	256.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

MT₂	MTR1B	Human	Melatonin	A	pKi	6.30	6.30	6.30	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

MT₂	MTR1B	Human	Melatonin	A	pEC50	6.30	6.30	6.30	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL3580912

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.