CHEMBL362859


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 439.2

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
SST1 SSR1 Human Somatostatin A pKi 5.76 5.76 5.76 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.42 5.42 5.42 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.46 5.46 5.46 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.16 6.16 6.16 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database