CHEMBL5185547


SMILES COc1cccc(Cc2nnc(Cc3c[nH]c4cc(F)ccc34)n2CCCc2c[nH]cn2)c1
InChIKey FNFOTRBMKLHQAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 444.2

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 6.01 6.01 6.01 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 9.22 9.22 9.22 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.25 5.25 5.25 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pEC50 9.15 9.15 9.15 ChEMBL