CHEMBL3753853


SMILES CCCCC(C)(C)[C@H](O)/C=C/[C@H]1COC(=O)N1CCSc1nc(C(=O)O)cs1
InChIKey VRUZHKLMXAKPBL-RPWHMATFSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 428.1

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
EP1 PE2R1 Human Prostanoid A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 8.13 8.13 8.13 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 7.3 7.3 7.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 6.5 6.5 6.5 ChEMBL