CHEMBL71723


SMILES NC[C@@H]1CCC[C@H](CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)N2CCC3(C=Cc4ccccc43)CC2)C1
InChIKey DAMXHAMKVXERLM-QEGDFHJFSA-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
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 8.8 8.8 8.8 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.7 5.7 5.7 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.76 5.76 5.76 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.35 5.35 5.35 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.53 5.53 5.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database