CHEMBL194011 [142367]



CHEMBL194011


SMILES N=C(N)NCCC[C@H](NC(=O)Cc1ccc2ccccc2c1)C(=O)N1C[C@H](Cc2ccccc2)C[C@H]1C(=O)NCc1ccccc1
InChIKey DZEMZHXEKMDTDY-CDSZWMAJSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 13
Log P 3.907
Molecular weight (Da) 618.3
Stereochemistry info partial

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

CHEMBL194011


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



Compound is not listed as a drug.