CHEMBL1623233
SMILES | O=[N+]([O-])c1ccc(N2CCN(Cc3ccccc3)CC2)nc1 |
InChIKey | JOIDIVUDKPRTIS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 298.1 |
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 |
NPBW1 | NPBW1 | Human | Neuropeptide W/neuropeptide B | A | pIC50 | 4.48 | 4.48 | 4.48 | ChEMBL |
MCH1 | MCHR1 | Human | Melanin-concentrating hormone | A | pIC50 | 4.64 | 4.64 | 4.64 | ChEMBL |