CHEMBL5665416 [394061]



CHEMBL5665416

No image available
SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O
InChIKey DNUWKYBPCFUDDK-DYQOJKGJSA-N

Chemical Properties

Hydrogen bond acceptors 20
Hydrogen bond donors 26
Rotatable bonds 54
Log P -4.330
Molecular weight (Da) 1617.9
Stereochemistry info unspecified

Database connections

Structure pdb 7VUZ 7VUY 7VV0

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

CHEMBL5665416

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

Structure pdb 7VUZ 7VUY 7VV0

Compound is not listed as a drug.