CHEMBL4860550
SMILES | N#Cc1cc2c(ccc3cc(-c4nnn[nH]4)c(=O)oc32)oc1=O |
InChIKey | PNPXXABRYCUHBX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 307.0 |
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 |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 5.54 | 5.54 | 5.54 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pIC50 | 5.6 | 5.87 | 6.14 | ChEMBL |