MRE-269
SMILES | OC(=O)COCCCCN(c1cnc(c(n1)c1ccccc1)c1ccccc1)C(C)C |
InChIKey | OJQMKCBWYCWFPU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 11 |
Molecular weight (Da) | 419.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 5.31 | 5.31 | 5.31 | Guide to Pharmacology |
IP | PI2R | Human | Prostanoid | A | pKi | 7.7 | 7.7 | 7.7 | Guide to Pharmacology |
IP | PI2R | Rat | Prostanoid | A | pKi | 6.66 | 6.66 | 6.66 | Guide to Pharmacology |
EP2 | PE2R2 | Human | Prostanoid | A | pKi | 5.24 | 5.24 | 5.24 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
DP1 | PD2R | Human | Prostanoid | A | pEC50 | 6.81 | 6.81 | 6.81 | ChEMBL |
IP | PI2R | Human | Prostanoid | A | pIC50 | 6.54 | 6.54 | 6.54 | ChEMBL |
IP | PI2R | Human | Prostanoid | A | pEC50 | 7.66 | 7.66 | 7.66 | ChEMBL |