CHEMBL5193727


SMILES Fc1ccc2c(Cc3nnc(Cc4cccc(C(F)(F)F)c4)n3CCCc3c[nH]cn3)c[nH]c2c1
InChIKey HRMZYZYVRKSGFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 482.2

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
SST1 SSR1 Human Somatostatin A pKi 6.26 6.26 6.26 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 9.15 9.15 9.15 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.48 5.48 5.48 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.18 5.18 5.18 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pEC50 9.7 9.7 9.7 ChEMBL