CHEMBL437093


SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@@H](NC(=O)[C@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N(C)[C@@H]([C@@H](C)O)C(=O)N1)C(N)=O
InChIKey NGISEDHBPLFVJG-ARBHAYAYSA-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 6.0 6.0 6.0 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 6.0 6.0 6.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 7.03 7.03 7.03 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 7.21 7.21 7.21 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database