CHEMBL2370166


SMILES C[C@@H](c1ccccc1)N1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C1=O
InChIKey QWRCKPSAXDHLDB-KMYQNFSZSA-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
SST4 SSR4 Human Somatostatin A pKi 6.01 6.01 6.01 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.58 5.58 5.58 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.06 7.06 7.06 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 6.94 6.94 6.94 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 7.53 7.53 7.53 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 8.21 8.21 8.21 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.1 6.1 6.1 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.47 6.47 6.47 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database