PGE1
SMILES | CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)O |
InChIKey | GMVPRGQOIOIIMI-DWKJAMRDSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 13 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Endogenous |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
NMU1 | NMUR1 | Human | Neuromedin U | A | pEC50 | 8.5 | 8.75 | 9.0 | Guide to Pharmacology |
NMU2 | NMUR2 | Human | Neuromedin U | A | pEC50 | 8.5 | 8.75 | 9.0 | Guide to Pharmacology |