CHEMBL6171209


SMILES Cc1ccc(CCN2C(=N)N(CCN(CCN3C[C@H](CCO)N(CCCC4CCCCC4)C3=N)CCN3C(=N)NC[C@@H]3C)C[C@@H]2[C@@H](C)O)cc1
InChIKey KKGNXFTTZONWOZ-QPRWJDBQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 19
Molecular weight (Da) 694.5

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 6.33 6.33 6.33 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.29 6.29 6.29 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 6.12 6.12 6.12 ChEMBL