CHEMBL2370167


SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN([C@H](C)c2ccccc2)C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey QWRCKPSAXDHLDB-PVTUVMIMSA-N

Chemical properties

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

Drug properties

Molecular type Protein
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 pKd 5.45 5.45 5.45 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.38 5.38 5.38 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.47 7.47 7.47 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 6.54 6.54 6.54 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.63 8.63 8.63 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 8.69 8.69 8.69 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.37 6.37 6.37 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database