CHEMBL174872


SMILES N=C(N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1)c1ccccc1
InChIKey MKJHQNPSJUWWHN-HSZRJFAPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 405.2

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
SST3 SSR3 Human Somatostatin A pKi 6.6 6.6 6.6 ChEMBL
SST1 SSR1 Human Somatostatin A pKi 5.82 5.82 5.82 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.06 5.06 5.06 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.15 5.15 5.15 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database