CHEMBL4588429


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 19
Molecular weight (Da) 769.3

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
MC4 MC4R Mouse Melanocortin A pKd 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 7.1 7.1 7.1 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 7.0 7.0 7.0 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.64 5.64 5.64 ChEMBL
MC5 MC5R Mouse Melanocortin A pEC50 8.34 8.34 8.34 ChEMBL