beraprost


SMILES CC#CCC(C(/C=C/C1C(O)CC2C1c1cccc(c1O2)CCCC(=O)O)O)C
InChIKey CTPOHARTNNSRSR-OUKQBFOZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 398.2

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
EP3 PE2R3 Human Prostanoid A pKi 6.17 6.17 6.17 Guide to Pharmacology
EP4 PE2R4 Human Prostanoid A pKi 5.14 5.14 5.14 Guide to Pharmacology
IP PI2R Human Prostanoid A pKi 7.41 7.41 7.41 Guide to Pharmacology
IP PI2R Rat Prostanoid A pKi 7.72 7.72 7.72 Guide to Pharmacology
IP PI2R Mouse Prostanoid A pKi 7.8 7.8 7.8 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database