CHEMBL445669


SMILES COC(=O)c1ccc(CN(C(=O)CCCc2c(Cc3ccc(O)cc3)[nH]c3ccccc23)C2CCC(CC3CCC(N)CC3)CC2)cc1
InChIKey ALEPAKIZRXGWQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 649.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pKi 5.37 5.37 5.37 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.17 5.17 5.17 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.34 4.34 4.34 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database