CHEMBL1489869
SMILES | Cc1ccc(-n2nc3c(S)nnc(C)c3c2C)cc1 |
InChIKey | KCGYRJGFRLIWJP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 270.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 5.6 | 5.6 | 5.6 | ChEMBL |
RXFP1 | RXFP1 | Human | Relaxin family peptide | A | Potency | 5.3 | 5.3 | 5.3 | ChEMBL |