CHEMBL4866366 [369043]



CHEMBL4866366

No image available
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(=O)O)C(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)O
InChIKey QYXPHMCFSPDETG-FISOEBTQSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 10
Rotatable bonds 69
Log P 6.952
Molecular weight (Da) 1315.9
Stereochemistry info unspecified

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

CHEMBL4866366

No image available

Drug properties

Molecular type Lipid
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.