CHEMBL6171848


SMILES CC(C)[C@H]1CN(CCN(CCN2C[C@H]([C@@H](C)O)N(CCc3ccc(F)cc3)C2=N)CCN2C(=N)NC[C@@H]2CCO)C(=N)N1CCCC1CCCCC1
InChIKey BUDVQQSIGNLWPS-WHIZGRBKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 20
Molecular weight (Da) 726.5

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 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 5.41 5.41 5.41 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.14 6.14 6.14 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.84 5.84 5.84 ChEMBL