CHEMBL5848002 [424894]



CHEMBL5848002


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccccc1C(N)=O)C(=O)N2CC1CCC1
InChIKey KLRNHYAAJDBCDZ-ISILISOKSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Log P 4.593
Molecular weight (Da) 474.3
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

CHEMBL5848002


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.