CHEMBL5950450


SMILES CNC(=O)c1ccc2c(c1)c(C)cn2[C@H](C)C(=O)Nc1cc(Cn2cc(C)cn2)ccc1CCCC(=O)O
InChIKey NZEQGIGOCVRISQ-HXUWFJFHSA-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 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pIC50 8.32 8.32 8.32 ChEMBL