CHEMBL3920796
SMILES | CCCCCC(O)c1ccc([C@H]2CCC(=O)[C@@H]2C/C=C\CCCC(=O)O)cc1 |
InChIKey | BCHXZTZHDBHTJJ-ITDWLTTLSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 12 |
Molecular weight (Da) | 386.2 |
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 |
EP2 | PE2R2 | Human | Prostanoid | A | pKi | 6.16 | 6.16 | 6.16 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 4.82 | 4.82 | 4.82 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 4.82 | 4.82 | 4.82 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 6.0 | 6.0 | 6.0 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 6.26 | 6.26 | 6.26 | ChEMBL |