CHEMBL4103884



CHEMBL4103884


SMILES CC[C@H](C)[C@H](NC(=O)C(CCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey LZWWLMPAJOADTQ-RHIRRUEXSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 25
Molecular weight (Da) 711.5

Database connections



No bioactivity data available.

CHEMBL4103884


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.