CHEMBL4586779


SMILES NC/C=C/CO[C@@H]1[C@@H](NC(=O)Cc2c[nH]c3ccccc23)COC(=O)c2c(O)cccc2/C=C/COC[C@@H](OCc2ccccc2)[C@H]1O
InChIKey JFHISKSWYZGVAZ-SUSQNPOLSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight (Da) 655.3

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
SST4 SSR4 Human Somatostatin A pKi 6.24 6.24 6.24 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pIC50 6.23 6.23 6.23 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 5.8 5.8 5.8 ChEMBL