CHEMBL3357471



CHEMBL3357471


SMILES N=C(N)NCCCC[C@H]1C=C[C@H](CCc2ccc3ccccc3c2)N(CCCCNC(=N)N)C1=O
InChIKey CNUGCOIAPXGYMM-UPVQGACJSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 6
Rotatable bonds 13
Molecular weight (Da) 477.3

Database connections



No bioactivity data available.

CHEMBL3357471


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.