CHEMBL6163238


SMILES C[C@H]1CNC(=N)N1CCN(CCN1C[C@H](CCO)N(CCCC2CCCCC2)C1=N)CCN1C[C@H](Cc2c[nH]cn2)N(CCc2ccc(F)cc2)C1=N
InChIKey HRVKBBLPMYHCJH-IRJOAOCJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 20
Molecular weight (Da) 734.5

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 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.5 6.5 6.5 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.22 6.22 6.22 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.55 5.55 5.55 ChEMBL