CHEMBL8825


SMILES O=C(O)CCCCCNC(=O)N(Cc1ccc2ccccc2c1)Cc1cccc2ccccc12
InChIKey AIQVHEKDZNMUKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 454.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pKi 5.82 5.82 5.82 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.39 5.39 5.39 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.48 4.48 4.48 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database