CHEMBL28824


SMILES NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2c[nH]cn2)C[C@@H]1OCc1ccccc1
InChIKey WOIHTIAABRGFIJ-SYEZAVJTSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 17
Molecular weight (Da) 562.3

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 5.17 5.17 5.17 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.52 5.52 5.52 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.34 5.34 5.34 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.4 5.4 5.4 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.21 5.21 5.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database