CHEMBL5083969
SMILES | CCc1cc(OC)cc2c(/C=N/NC(=N)NCCc3ccc(F)cc3)c[nH]c12 |
InChIKey | YZJPOFOYZUXLLW-LGJNPRDNSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
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 |
RXFP4 | RL3R2 | Human | Relaxin family peptide | A | pEC50 | 8.4 | 8.4 | 8.4 | ChEMBL |
RXFP3 | RL3R1 | Human | Relaxin family peptide | A | pEC50 | 8.25 | 8.25 | 8.25 | ChEMBL |