CHEMBL4209929
SMILES | CCCCCC(C)(O)C/C=C/[C@H]1COC(=O)N1CCSc1nc(C(=O)O)cs1 |
InChIKey | WSOCKOXJPAJUMP-UXKPEMIOSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 12 |
Molecular weight (Da) | 428.1 |
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 | 8.68 | 8.68 | 8.68 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 8.48 | 8.48 | 8.48 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pEC50 | 5.47 | 5.47 | 5.47 | ChEMBL |