CHEMBL238369


SMILES N[C@H]1CC[C@H](NC(=O)NC2CCCC(N(Cc3ccccc3)C(=O)CCCc3c[nH]c4ccccc34)C2)CC1
InChIKey OBJKZHLLDXOKJG-JZVRUGAESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 529.3

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 5.57 5.57 5.57 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.43 4.43 4.43 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.23 4.23 4.23 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database