CHEMBL4060381



CHEMBL4060381

No image available
SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(N)=O
InChIKey RQZHKEFEFWSLOK-PHNIDTBTSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 19
Rotatable bonds 32
Molecular weight (Da) 1118.5

Database connections


Bioactivities

CHEMBL4060381

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.