GPCRdb

CHEMBL3954700

Agent/drug
Bioactivity

CHEMBL3954700

SMILES	CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(C(=O)NCC4CC4)c(OCC(=O)O)c3)CC2)cc1
InChIKey	LAKKDAVZFUKFMT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	7
Hydrogen bond donors	2
Rotatable bonds	11
Molecular weight (Da)	531.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Human	Prostanoid	A	pKi	4.80	4.80	4.80	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

DP₁	PD2R	Human	Prostanoid	A	pIC50	5.82	5.82	5.82	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL3954700

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.