Chembl3946538

Chemical Properties

SMILES CCOc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)OCC(C)CC)CC2
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 443.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey SYXPWPFWQAPIGZ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 8.38 8.38 8.38 ChEMBL