CHEMBL254210


SMILES C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1C/C=C\C[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](Cc2ccccc2)C(=O)N1
InChIKey VVRYKLAVRKNGHY-VUBFVVBWSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 12
Rotatable bonds 18
Molecular weight (Da) 1026.5

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
SST1 SSR1 Human Somatostatin A pIC50 6.02 6.02 6.02 ChEMBL
SST4 SSR4 Human Somatostatin A pIC50 6.85 6.85 6.85 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 6.69 6.69 6.69 ChEMBL