CHEMBL305279


SMILES NCC1CCCC(CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)N2CCC3(C=Cc4ccccc43)CC2)C1
InChIKey DAMXHAMKVXERLM-YFIBMDDPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 539.3

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 6.27 6.27 6.27 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.61 5.61 5.61 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.3 5.3 5.3 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.4 8.4 8.4 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database