CHEMBL174490


SMILES CC(=N)N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1
InChIKey HQPGNMVVNXSKCR-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 343.2

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 5.23 5.23 5.23 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.16 6.16 6.16 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 5.55 5.55 5.55 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database