CHEMBL413830


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](NC(=O)[C@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)N(C)[C@H](C(N)=O)[C@@H](C)O)NC1=O
InChIKey DNHHFQHMGNZUOW-ARBHAYAYSA-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 6.21 6.21 6.21 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 6.45 6.45 6.45 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 7.58 7.58 7.58 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 7.14 7.14 7.14 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.27 6.27 6.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database