CHEMBL237698


SMILES NC1CCC(CC2CCC(N(Cc3c(Cl)cccc3Cl)C(=O)CCCc3c(Cc4ccc(O)cc4)[nH]c4ccccc34)CC2)CC1
InChIKey HXMKUPKOACAOKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 659.3

Drug properties

Molecular type Small molecule
Endogenous/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 5.8 5.8 5.8 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.66 4.66 4.66 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.57 4.57 4.57 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database