CHEMBL5190457


SMILES Fc1ccc2c(Cc3nnc(Cc4cccc(Br)c4)n3CCCc3c[nH]cn3)c[nH]c2c1
InChIKey RDBYFPGWORQRTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 492.1

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
SST1 SSR1 Human Somatostatin A pKi 6.58 6.58 6.58 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 9.0 9.0 9.0 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.68 5.68 5.68 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.56 5.56 5.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pEC50 9.52 9.52 9.52 ChEMBL