GR 63799


SMILES O[C@H](CO[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)Oc1ccc(cc1)NC(=O)c1ccccc1)COc1ccccc1
InChIKey KVSPDLWJCJFYEZ-CZQLRZFZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 15
Molecular weight (Da) 587.3

Drug properties

Molecular type Small molecule
Endogenous/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 8.32 8.32 8.32 Guide to Pharmacology
EP3 PE2R3 Rat Prostanoid A pKi 7.14 7.14 7.14 Guide to Pharmacology
EP3 PE2R3 Mouse Prostanoid A pKi 8.72 8.72 8.72 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database