GPCRdb

CHEMBL145584

Agent/drug
Bioactivity

CHEMBL145584

SMILES	NCCc1cccc(O)c1
InChIKey	GHFGJTVYMNRGBY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	137.1

Database connections

ChEMBL_compound_ids PubChem PubChem GPCRdb
Ligand site mutations	D₂

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pKi	4.32	4.32	4.32	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	4.70	4.70	4.70	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

TA₁	TAAR1	Human	Trace amine	A	pEC50	5.76	6.12	6.47	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL145584

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 PubChem GPCRdb
Ligand site mutations	D₂

Compound is not listed as a drug.