MRS1220
SMILES | O=C(Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl)Cc1ccccc1 |
InChIKey | TWWFAXQOKNBUCR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 403.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | A3 |
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 | 8.2 | 8.2 | 8.2 | Guide to Pharmacology |
GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 5.52 | 7.54 | 9.19 | ChEMBL |