Chembl1819624

Chemical Properties

SMILES CN1C[C@@H](COc2ccc(C(=O)Nc3ccc(F)c(CC(=O)O)c3)c(Cl)c2)Oc2ccccc21
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 484.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey INJUIJYGLDYSDZ-SFHVURJKSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pKi 7.6 7.6 7.6 ChEMBL
DP1 PD2R Mouse Prostanoid A pIC50 7.3 7.3 7.3 ChEMBL