GPCRdb

CHEMBL1962492

Agent/drug
Bioactivity

CHEMBL1962492

SMILES	O=C1CSC(=O)N1CCCCCCCCNCC1CCc2ccccc2O1
InChIKey	PAIJZQABGSYWKN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	1
Rotatable bonds	11
Molecular weight (Da)	390.2

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

5-HT_1A	5HT1A	Rat	5-Hydroxytryptamine	A	pKi	7.90	7.90	7.90	ChEMBL
5-HT₄	5HT4R	Rat	5-Hydroxytryptamine	A	pKi	7.22	7.22	7.22	ChEMBL
5-HT₇	5HT7R	Rat	5-Hydroxytryptamine	A	pKi	7.92	7.92	7.92	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pKi	6.39	6.39	6.39	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

5-HT_1A	5HT1A	Human	5-Hydroxytryptamine	A	pEC50	7.59	7.59	7.59	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1962492

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 ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.