CHEMBL1705059
SMILES | O=C(COC(=O)c1[nH]nc2ccccc12)NCCc1ccc(Cl)cc1 |
InChIKey | XDSZTTTWXJIRLU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 357.1 |
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 |
GAL3 | GALR3 | Human | Galanin | A | pIC50 | 5.54 | 5.54 | 5.54 | ChEMBL |