CHEMBL2112223


SMILES NCCCCCNC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(C=Cc3ccccc32)CC1
InChIKey CIZDAUBRPMKZKS-HHHXNRCGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 499.3

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 5.27 5.27 5.27 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 7.34 7.34 7.34 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.59 5.59 5.59 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database