CHEMBL2369734


SMILES C[C@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(Cl)cc2)CSSC[C@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)N(C)C1=O
InChIKey MSWFNPUZJAYOBL-WWAIVDATSA-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 6.0 6.0 6.0 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.24 6.24 6.24 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.79 6.79 6.79 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.09 6.09 6.09 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.16 7.16 7.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database