CHEMBL1449023
SMILES | O=C(Nc1nc2ccccc2n1CCN1CCCC1)c1ccc(Cl)cc1 |
InChIKey | GGBKVCLOHXJYCD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 368.1 |
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 |
δ | OPRD | Human | Opioid | A | pEC50 | 5.7 | 5.7 | 5.7 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 4.75 | 6.01 | 8.15 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 5.21 | 5.21 | 5.21 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |