Chembl4107193

Chemical Properties

SMILES Cc1cc(-c2ccc([C@@]3(C)CCCNC3=O)c(=O)[nH]2)cc2c1cnn2C
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight 350.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey RYTOYXNXPYDKGG-HXUWFJFHSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Human Prostanoid A pKi 7.6 7.6 7.6 ChEMBL