CHEMBL147499


SMILES C[C@@H](c1c[nH]c2ccccc12)[C@H](C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)N1CCN(CCCc2ccccc2)C1=O
InChIKey ZQCUSWUJEJFREJ-SICUDWHYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 589.4

Drug properties

Molecular type Small molecule
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 6.15 6.15 6.15 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 7.08 7.08 7.08 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.55 6.55 6.55 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.44 8.44 8.44 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database