CHEMBL176313


SMILES N=C(N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1)c1ccc(OC(F)(F)F)cc1
InChIKey GLRQVFXONJDZOI-HSZRJFAPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 489.2

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
SST2 SSR2 Human Somatostatin A pKi 5.38 5.38 5.38 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 5.59 5.59 5.59 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 6.39 6.39 6.39 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.4 5.4 5.4 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.95 5.95 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database