CHEMBL3908432
SMILES | Cc1ccc([C@H]2[C@H](O)CC(=O)[C@@H]2CCCCCCC(=O)O)cc1 |
InChIKey | IGUNXCGYTAJBBB-KVSKMBFKSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 318.2 |
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 |
EP1 | PE2R1 | Human | Prostanoid | A | pEC50 | 5.73 | 5.73 | 5.73 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 5.5 | 5.5 | 5.5 | ChEMBL |
TP | TA2R | Human | Prostanoid | A | pEC50 | 7.03 | 7.03 | 7.03 | ChEMBL |