Chembl3919220

Chemical Properties

SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CC1(c3ccccc3)CCC1)CC2
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 487.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey XSPRRYBHFPRQKJ-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 6.84 6.84 6.84 ChEMBL