CHEMBL4650776



CHEMBL4650776

No image available
SMILES Cc1cc(=O)oc2cc(NC(=O)CCN3C(=O)C4=C(SC[C@@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)C(=O)NCC(=O)N[C@@H](Cc5ccccc5)C(=O)NNC(=O)[C@H](Cc5ccccc5)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)CS4)C3=O)ccc12
InChIKey TZISJHJRDIAPKU-WNTLKJHNSA-N

Chemical Properties

Hydrogen bond acceptors 19
Hydrogen bond donors 13
Rotatable bonds 16
Molecular weight (Da) 1294.4

Database connections


Bioactivities

CHEMBL4650776

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.