CHEMBL6151831


SMILES C[C@@H](O)[C@H]1CN(CCN(CCN2C[C@H](CCCNC(=N)N)N(CCCC3CCCCC3)C2=N)CCN2C(=N)NC[C@@H]2C)C(=N)N1CCc1ccc(F)cc1
InChIKey CUFMPOBFFYRJJJ-OKTHAEFNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 21
Molecular weight (Da) 753.6

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 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.13 6.13 6.13 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 5.22 5.22 5.22 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.86 5.86 5.86 ChEMBL