CHEMBL3629598
SMILES | Cc1c(Nc2ccc(C#N)cc2Cl)ncnc1OC1CC2COCC(C1)N2S(=O)(=O)C1CC1 |
InChIKey | JWHKXNLBDHGTSF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 489.1 |
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 |
GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 6.57 | 6.57 | 6.57 | ChEMBL |
GPR119 | GP119 | Mouse | GPR18, GPR55 and GPR119 | A | pEC50 | 5.8 | 5.8 | 5.8 | ChEMBL |