CHEMBL4586446


SMILES COc1cc(C)c2[nH]cc(/C=N/NC(=N)NCCc3ccc(Cl)c(Cl)c3)c2c1
InChIKey JGIPHTRWXCTQHW-KBKYJPHKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 417.1

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
RXFP3 RL3R1 Human Relaxin family peptide A pKi 5.6 5.68 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP4 RL3R2 Human Relaxin family peptide A pEC50 7.24 7.24 7.24 ChEMBL
RXFP3 RL3R1 Human Relaxin family peptide A pEC50 5.57 5.88 6.51 ChEMBL