CHEMBL5814593


SMILES CNC(=O)c1ccc2c(C)cn([C@H](C)C(=O)Nc3cc(Cc4cnn(C)c4)ccc3CCCC(=O)O)c2c1
InChIKey RWPJZDGBQSJMDG-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 515.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Human Prostanoid A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pIC50 8.49 8.49 8.49 ChEMBL