CHEMBL1089462


SMILES CCC[C@]1(O)[C@@H](C)CN(C(=O)[C@H]2CN(c3cccnn3)C[C@@H]2c2ccc(F)cc2F)C[C@H]1C
InChIKey XNEKOTVBPQFCOV-AOVYBMMHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 458.2

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 Human Melanocortin A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pEC50 5.41 5.41 5.41 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 5.13 5.13 5.13 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 7.68 7.68 7.68 ChEMBL