CHEMBL446077


SMILES CNCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccc(Cl)cc2)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC(=O)[C@H]([C@@H](C)O)NC1=O
InChIKey QIRVFTJJSHEARZ-BPBSOZPZSA-N

Chemical properties

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

Drug properties

Molecular type Protein
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST2 SSR2 Human Somatostatin A pKi 8.26 8.26 8.26 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 7.3 7.3 7.3 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pIC50 6.15 6.15 6.15 ChEMBL
SST2 SSR2 Human Somatostatin A pIC50 8.0 8.0 8.0 ChEMBL
SST5 SSR5 Human Somatostatin A pIC50 7.28 7.28 7.28 ChEMBL
SST3 SSR3 Human Somatostatin A pIC50 7.21 7.21 7.21 ChEMBL