CHEMBL3262882
SMILES | O=C(/C=C/c1ccc(Cl)c(Cl)c1)N1CCN(C(=O)Cc2ccccc2)CC1 |
InChIKey | WDZLLVLOVVTTEO-VQHVLOKHSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 402.1 |
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 |
GPR183 | GP183 | Mouse | A orphans | A | pIC50 | 7.36 | 7.36 | 7.36 | ChEMBL |
GPR183 | GP183 | Human | A orphans | A | pIC50 | 7.62 | 7.62 | 7.62 | ChEMBL |