Chembl3918317

Chemical Properties

SMILES O=C(O)Cc1cccc(-c2ccc(F)c3c2CN(C(=O)OCc2ccccc2)CC3)c1
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 419.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey KUEDETCKNQYQAP-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 7.16 7.16 7.16 ChEMBL