CHEMBL53181 [489212]



CHEMBL53181

No image available
SMILES CC(C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CS)C(=O)O
InChIKey RZFPIBJWIBMEAU-YRVFCXMDSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 13
Rotatable bonds 26
Log P 0.867
Molecular weight (Da) 947.4

Database connections

Model (AF2) UT

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

CHEMBL53181

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

Model (AF2) UT

Compound is not listed as a drug.