compound 29a [PMID: 21444206]
SMILES | O=C(N1CCC(CC1)Oc1ncnc2c1onc2c1ccc(cc1)S(=O)(=O)C)OC(C)(C)C |
InChIKey | JYRWUSXRTGACLY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 474.2 |
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 |
GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 9.15 | 9.15 | 9.15 | Guide to Pharmacology |
GPR119 | GP119 | Rat | GPR18, GPR55 and GPR119 | A | pEC50 | 7.77 | 7.77 | 7.77 | ChEMBL |
GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 9.15 | 9.15 | 9.15 | ChEMBL |