CHEMBL435002



CHEMBL435002

No image available
SMILES CSCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)CCc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIKey QHZNSRDBHSRNPB-JNRWAQIZSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 13
Rotatable bonds 35
Molecular weight (Da) 978.5

Database connections



No bioactivity data available.

CHEMBL435002

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.