CHEMBL236847


SMILES C/C(=C\c1ccccc1)CN(CCCCCCN)C(=O)c1cc2cc(O)ccc2[nH]1
InChIKey QAXDSQCFOWMWDM-XDJHFCHBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 405.2

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 5.43 5.43 5.43 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.7 4.7 4.7 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.57 4.57 4.57 ChEMBL
MC4 MC4R Human Melanocortin A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database