Chembl297139

Chemical Properties

SMILES O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/C(O)c1ccccc1
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight 345.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey WVEYJUOMQWAHNN-GJOXONGWSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pKi 4.39 4.39 4.39 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.64 5.64 5.64 ChEMBL