CHEMBL4781448



CHEMBL4781448

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1Cc2ccc(O)c(c2)C/C=C/CNCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N1)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey DVNLPYWUFMLUBP-OQIHEVBYSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 13
Molecular weight (Da) 812.5

Database connections



No bioactivity data available.

CHEMBL4781448

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.