CHEMBL285333


SMILES NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2c[nH]cn2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey OGKLLMOSPWTKLM-MHIGEHEBSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 20
Molecular weight (Da) 668.4

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 6.52 6.52 6.52 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 7.0 7.0 7.0 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.1 6.1 6.1 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database