CHEMBL6174972


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 23
Molecular weight (Da) 783.6

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 5.42 5.42 5.42 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 5.4 5.4 5.4 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.8 5.8 5.8 ChEMBL