CIANIDANOL
SMILES | Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2 |
InChIKey | PFTAWBLQPZVEMU-DZGCQCFKSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 5 |
Rotatable bonds | 1 |
Molecular weight (Da) | 290.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
MT2 | MTR1B | Human | Melatonin | A | pEC50 | 4.33 | 4.33 | 4.33 | ChEMBL |
MT2 | MTR1B | Human | Melatonin | A | pIC50 | 4.33 | 4.33 | 4.33 | ChEMBL |
MT1 | MTR1A | Human | Melatonin | A | pIC50 | 4.59 | 4.59 | 4.59 | ChEMBL |
MT1 | MTR1A | Human | Melatonin | A | pEC50 | 4.59 | 4.59 | 4.59 | ChEMBL |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 4.5 | 4.5 | 4.5 | ChEMBL |