CHEMBL2369753


SMILES C[C@H](O)[C@@H]1C(=O)N[C@@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)CSSC[C@H](NC(=O)[C@@H](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)N1C
InChIKey OZWIJOUQWBWOHR-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 6.4 6.4 6.4 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.0 6.0 6.0 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.0 6.0 6.0 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.5 6.5 6.5 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database