CHEMBL439165 [488771]



CHEMBL439165

No image available
SMILES C[C@@H](O)[C@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@H](Cc2ccc(I)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H]([C@@H](C)O)C(=O)N1)C(N)=O
InChIKey JXENZCFMNWMJQA-NWKLPLIKSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 14
Rotatable bonds 17
Log P -1.783
Molecular weight (Da) 1185.3

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL439165

No image available

Drug properties

Molecular type Protein
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.