CHEMBL3805176
SMILES | O=C(O)c1csc([C@H]2CC[C@H]3[C@H](C[C@@H](O)[C@@H]3/C=C/CCOc3ccccc3)O2)n1 |
InChIKey | GJEDKMXFVUIJBT-QEJOXDNVSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 415.1 |
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 |
FP | PF2R | Human | Prostanoid | A | pEC50 | 6.42 | 6.42 | 6.42 | ChEMBL |
IP | PI2R | Human | Prostanoid | A | pEC50 | 5.6 | 5.6 | 5.6 | ChEMBL |
EP1 | PE2R1 | Human | Prostanoid | A | pEC50 | 6.8 | 6.8 | 6.8 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 8.41 | 8.41 | 8.41 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 6.58 | 6.58 | 6.58 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pEC50 | 5.72 | 5.72 | 5.72 | ChEMBL |