CHEMBL4750783



CHEMBL4750783

No image available
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2CN(CCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N2Cc3ccc(O)cc3C[C@H]2C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C)C1=O
InChIKey VZDNJIOWZQXYGZ-ZJSCUCBRSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 15
Rotatable bonds 33
Molecular weight (Da) 1349.8

Database connections



Bioactivities

CHEMBL4750783

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.