CHEMBL29311


SMILES NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey XESWSTANEUBVSE-VMHWWVBCSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 20
Molecular weight (Da) 678.4

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 5.4 5.4 5.4 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.72 5.72 5.72 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.58 5.58 5.58 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.41 5.41 5.41 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database