CHEMBL5180932
SMILES | O=C(Cc1nn(CC2CCC2)c(=O)c2ccccc12)NCc1ccccn1 |
InChIKey | PEGAZEBDOLGIFH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 362.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR39 | GPR39 | Human | A orphans | A | pEC50 | 5.39 | 5.39 | 5.39 | ChEMBL |