CHEMBL421362


SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey FHSGULRVYLHXFO-FFNFELIASA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
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 pKd 5.34 5.34 5.34 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 6.2 6.2 6.2 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.05 5.05 5.05 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.29 8.74 9.2 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 9.12 9.12 9.12 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.4 7.5 7.6 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 8.12 8.12 8.12 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.89 6.89 6.9 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database