PGD2
SMILES | CCCCC[C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O |
InChIKey | BHMBVRSPMRCCGG-OUTUXVNYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 12 |
Molecular weight (Da) | 352.2 |
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 |
NK1 | NK1R | Human | Tachykinin | A | pKi | 9.8 | 10.75 | 11.7 | Guide to Pharmacology |
NK2 | NK2R | Human | Tachykinin | A | pKi | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
NK3 | NK3R | Human | Tachykinin | A | pKi | 8.6 | 8.85 | 9.1 | Guide to Pharmacology |
NK3 | NK3R | Mouse | Tachykinin | A | pKi | 9.2 | 9.25 | 9.3 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |