CHEMBL2370154


SMILES CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O
InChIKey ILTSJNSAHXKVSQ-FVMQRRFMSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Endogenous/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 9.0 9.0 9.0 ChEMBL
MC3 MC3R Human Melanocortin A pKi 8.92 8.92 8.92 ChEMBL
MC5 MC5R Human Melanocortin A pKi 8.16 8.16 8.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC4 MC4R Human Melanocortin A pEC50 8.54 8.54 8.54 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 8.73 8.73 8.73 ChEMBL
MC5 MC5R Human Melanocortin A pEC50 8.48 8.48 8.48 ChEMBL