latanoprost (isopropyl ester)
SMILES | O[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC(C)C)O |
InChIKey | GGXICVAJURFBLW-CEYXHVGTSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 13 |
Molecular weight (Da) | 432.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Sankey plot
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
FP | PF2R | Human | Prostanoid | A | pKi | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 5.07 | 5.42 | 5.76 | PDSP Ki database |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 5.0 | 5.1 | 5.19 | PDSP Ki database |
EP4 | PE2R4 | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
DP1 | PD2R | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
FP | PF2R | Human | Prostanoid | A | pKi | 6.26 | 7.41 | 8.55 | PDSP Ki database |
IP | PI2R | Human | Prostanoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
EP1 | PE2R1 | Human | Prostanoid | A | pKi | 8.24 | 8.24 | 8.24 | Drug Central |
FP | PF2R | Human | Prostanoid | A | pKi | 8.2 | 8.2 | 8.2 | Drug Central |
EP3 | PE2R3 | Human | Prostanoid | A | pKi | 8.29 | 8.29 | 8.29 | Drug Central |
FP | PF2R | Bovine | Prostanoid | A | pKi | 8.15 | 8.15 | 8.15 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |