CHEMBL29102


SMILES CO[C@@H]1O[C@H](COCCCCCN)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey AFZZYNSWDWCNIN-IZDBAANZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 17
Molecular weight (Da) 549.3

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 5.62 5.62 5.62 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.7 5.7 5.7 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.34 5.34 5.34 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.52 5.52 5.52 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.52 5.52 5.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database