11-deoxy-PGE1


SMILES CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O
InChIKey DPNOTBLPQOITGU-LDDQNKHRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 338.2

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
MT2 MTR1B Human Melatonin A pKi 9.4 9.4 9.4 Guide to Pharmacology
MT2 MTR1B Human Melatonin A pKi 9.44 9.44 9.44 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.56 6.56 6.56 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.44 9.44 9.44 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.12 9.12 9.12 ChEMBL