CHEMBL2372959


SMILES CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)C2Cc3ccccc3C2)CSSC[C@@H](C(=O)N[C@H](C(N)=O)C2Cc3ccccc3C2)NC1=O
InChIKey FAMQXQOPQVDHKC-CLWHMPLQSA-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 6.13 6.13 6.13 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.17 6.17 6.17 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.33 6.33 6.33 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.6 6.6 6.6 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database