CHEMBL2369761


SMILES CNC(=O)[C@@H](NC(=O)[C@@H]1CSSC[C@@H](N(C)C(=O)C(N)Cc2ccc(Cl)cc2)C(=O)N[C@@H](Cc2cccnc2)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(c1ccccc1)c1ccccc1
InChIKey YAYWDFOWCWBWEH-OYYDMNGWSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 6.0 6.0 6.0 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.0 6.0 6.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.12 6.12 6.12 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.93 6.93 6.93 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database