CHEMBL3930718
SMILES | CC(C)(C)c1ccc([C@H]2[C@H](O)CC(=O)[C@@H]2CCCCCCC(=O)O)cc1 |
InChIKey | NQRVJJNFNBPWHN-FBBABVLZSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 360.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 6.99 | 6.99 | 6.99 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 5.47 | 5.47 | 5.47 | ChEMBL |
TP | TA2R | Human | Prostanoid | A | pEC50 | 5.37 | 5.37 | 5.37 | ChEMBL |