CHEMBL3752435


SMILES CC(C)(C)CCC1([C@H](O)/C=C/[C@H]2COC(=O)N2CCSc2nc(C(=O)O)cs2)CCC1
InChIKey JSUUDWPORGQXHO-QRBHQTINSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 468.2

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
EP1 PE2R1 Human Prostanoid A pKi 6.83 6.83 6.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 5.43 5.43 5.43 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 8.17 8.17 8.17 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 5.33 5.33 5.33 ChEMBL