CHEMBL290175
SMILES | N/C(=N/CCCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)N1CCCc2cc(O)ccc2C1)NCCCc1ccccc1 |
InChIKey | MDVBCKOUBZFSMR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 13 |
Molecular weight (Da) | 631.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
Y5 | NPY5R | Human | Neuropeptide Y | A | pIC50 | 6.11 | 6.11 | 6.11 | ChEMBL |
Y2 | NPY2R | Human | Neuropeptide Y | A | pIC50 | 4.11 | 4.11 | 4.11 | ChEMBL |
Y1 | NPY1R | Human | Neuropeptide Y | A | pIC50 | 4.66 | 4.79 | 4.92 | ChEMBL |