CHEMBL4566163



CHEMBL4566163

No image available
SMILES C[C@@H]1NC(=O)[C@H](CN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey IABIXDUXGHDRKJ-MZPDUBGKSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 11
Rotatable bonds 11
Molecular weight (Da) 964.5

Database connections


Bioactivities

CHEMBL4566163

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

Database connections


Compound is not listed as a drug.