CHEMBL216061 [485165]



CHEMBL216061

No image available
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIKey WCYZYYURIHACQW-KOTWUFNXSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 12
Rotatable bonds 28
Log P -0.897
Molecular weight (Da) 1001.5

Database connections

Structure pdb 7F6G

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

CHEMBL216061

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

Structure pdb 7F6G

Compound is not listed as a drug.