CHEMBL282129


SMILES NCCCCCNC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
InChIKey BOPFKNIUSGFFMZ-QBLDGPCBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 20
Molecular weight (Da) 677.4

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 5.68 5.68 5.68 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.3 6.3 6.3 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.22 6.22 6.22 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.89 5.89 5.89 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database