CHEMBL2311098


SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(Cl)cc2)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O
InChIKey KYHOGWCSGFSFNN-ZPNQYTIUSA-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 pKi 6.0 6.0 6.0 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.0 6.0 6.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.15 7.24 7.32 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 7.58 7.92 8.26 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.94 6.99 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database