Fragment: da6bfe8e4c432eb594646e3282394bdd

SMILES: O=C(CCC1CCCCC1)N1CCCCC1

Source Method: Murcko+BRICS

Fragment structure

Appears In Molecules

IDNameSMILESLink
CHEMBL114715 CHEMBL114715 N=C(N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O View

Associated Targets

TargetOrganismLink
Thrombin Homo sapiens View

Fragment–Molecule–Target Network

Fragment–Molecule Network