Chembl3287634

Chemical Properties

SMILES O=C(N[C@H]1CCC[C@H]1NCc1c[nH]c2ccccc12)c1ccc(F)cc1
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight 351.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YDXMBTKCMJMZID-UXHICEINSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST3 SSR3 Human Somatostatin A pKi 6.63 6.63 6.63 ChEMBL