GproteinDb

lauric acid

Agent/drug
Bioactivity

lauric acid

SMILES	CCCCCCCCCCCC(=O)O
InChIKey	POULHZVOKOAJMA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	1
Hydrogen bond donors	1
Rotatable bonds	10
Molecular weight (Da)	200.2

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids Drug Central DrugBank GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

GPR84	GPR84	Human	A orphans	A	pKi	5.66	5.66	5.66	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

FFA1	FFAR1	Human	Free fatty acid	A	pEC50	4.94	5.39	6.12	ChEMBL
FFA1	FFAR1	Human	Free fatty acid	A	pEC50	8.21	8.21	8.21	Drug Central
FFA4	FFAR4	Human	Free fatty acid	A	pEC50	5.12	5.12	5.12	ChEMBL
GPR84	GPR84	Human	A orphans	A	pEC50	5.05	5.05	5.05	Guide to Pharmacology
GPR84	GPR84	Human	A orphans	A	pEC50	4.98	5.10	5.46	ChEMBL
GPR84	GPR84	Human	A orphans	A	pEC50	8.30	8.30	8.30	Drug Central
TSH	TSHR	Human	Glycoprotein hormone	A	Potency	4.40	6.15	7.90	ChEMBL

Showing 1 to 7 of 7 entries

lauric acid

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	Yes

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids Drug Central DrugBank GPCRdb

Compound is not listed as a drug.