CHEMBL436783


SMILES C[C@@H](O)[C@H](NC(=O)[C@@H]1CSC[C@@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)C(N)=O
InChIKey DTIUHIDPXKIHMG-MNTGUQQXSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 13
Rotatable bonds 17
Molecular weight (Da) 999.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST5 SSR5 Rat Somatostatin A pIC50 8.26 8.26 8.26 ChEMBL
SST2 SSR2 Mouse Somatostatin A pIC50 7.78 7.79 7.81 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 8.31 8.31 8.31 ChEMBL