Molecule: CHEMBL114715
ID: CHEMBL114715
SMILES: N=C(N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O
- Fragments
- Targets
Fragments
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ID: CHEMBL114715
SMILES: N=C(N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O
| Hash | SMILES | Image | Link |
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