CHEMBL368334


SMILES COc1ccc(C(=N)N[C@H](Cc2c[nH]c3ccccc23)c2nc(-c3ccccc3)c[nH]2)cc1
InChIKey FPROEWGCWWRFDP-XMMPIXPASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 435.2

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
SST4 SSR4 Human Somatostatin A pKi 5.3 5.3 5.3 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.79 5.79 5.79 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.21 5.21 5.21 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.44 7.44 7.44 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database