CHEMBL3805169
SMILES | O=C(O)c1csc([C@H]2CC[C@H]3[C@H](C[C@@H](O)[C@@H]3/C=C/CCCOc3ccccc3)O2)n1 |
InChIKey | OACWFSQWEUEBBE-HYXNAZNSSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 429.2 |
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 |
FP | PF2R | Human | Prostanoid | A | pEC50 | 5.07 | 5.07 | 5.07 | ChEMBL |
EP1 | PE2R1 | Human | Prostanoid | A | pEC50 | 6.01 | 6.01 | 6.01 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 7.89 | 7.89 | 7.89 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 6.44 | 6.44 | 6.44 | ChEMBL |