CHEMBL4567480


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
InChIKey SKAXSGOLYXWZMF-OJJQZRKESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 19
Molecular weight (Da) 677.3

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
MC4 MC4R Mouse Melanocortin A pKd 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 7.0 7.0 7.0 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 6.68 6.68 6.68 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.96 5.96 5.96 ChEMBL
MC5 MC5R Mouse Melanocortin A pEC50 7.75 7.75 7.75 ChEMBL