CHEMBL384617



CHEMBL384617

No image available
SMILES NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)N[C@]1(Cc2ccccc2)C(=O)C(Cc2ccccc2)N(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C1=O
InChIKey ZNENTSQJHJVYJV-WJUMESMFSA-N

Chemical Properties

Hydrogen bond acceptors 18
Hydrogen bond donors 16
Rotatable bonds 35
Molecular weight (Da) 1327.6

Database connections



No bioactivity data available.

CHEMBL384617

No image available

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.