CHEMBL235798


SMILES N=C(N)NCCCN(Cc1ccc2ccccc2c1)C(=O)CCc1c[nH]c2ccccc12
InChIKey AESDVUXZXPNTFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 427.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pKi 4.92 4.92 4.92 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.28 4.28 4.28 ChEMBL
MC4 MC4R Human Melanocortin A pKi 4.8 4.8 4.8 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database