CHEMBL4871506
SMILES | COc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 |
InChIKey | CXUQELLPPYXOBQ-UEWDXFNNSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 352.2 |
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 |
GPR139 | GP139 | Human | A orphans | A | pKi | 6.06 | 6.06 | 6.06 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR139 | GP139 | Human | A orphans | A | pEC50 | 7.05 | 7.05 | 7.05 | ChEMBL |