CHEMBL4646230



CHEMBL4646230


SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey OFTCQOAUGKRHIY-GKXKVECMSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 13
Rotatable bonds 19
Molecular weight (Da) 678.4

Database connections



No bioactivity data available.

CHEMBL4646230


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.