CHEMBL236442


SMILES N=C(N)NC1CCC(CC2CCC(N(C/C=C/c3ccccc3)C(=O)CCCc3c[nH]c4ccccc34)CC2)CC1
InChIKey PPWNEDOFJSFQAR-JXMROGBWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 553.4

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 5.46 5.46 5.46 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.43 4.43 4.43 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.64 4.64 4.64 ChEMBL
MC4 MC4R Human Melanocortin A pKi 4.42 4.42 4.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database