CHEMBL1159697


SMILES NC(N)=NCCC[C@H](NCc1ccc2ccccc2c1)C(=O)Nc1cccc2ccccc12
InChIKey MOENHRSRNGVQFI-VWLOTQADSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 439.2

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
MC1 MSHR Human Melanocortin A pKi 5.89 5.89 5.89 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.19 5.19 5.19 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.17 5.17 5.17 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database