CHEMBL2369751


SMILES CNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H]1CSSC[C@H](N(C)C(=O)[C@@H](N)Cc2ccccc2)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
InChIKey SKFKNQHPGPNIOI-CMVVUTCKSA-N

Chemical properties

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

Drug properties

Molecular type Na
Endogenous/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
SST2 SSR2 Human Somatostatin A pKi 7.05 7.05 7.05 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.24 6.24 6.24 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.0 6.0 6.0 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database