CHEMBL88185


SMILES CS(=O)(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey IGSPGKUFVFMXQE-LJWNLINESA-N

Chemical properties

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

Drug properties

Molecular type Protein
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 6.58 6.58 6.58 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.72 5.72 5.72 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pEC50 7.06 7.06 7.06 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 6.08 6.08 6.08 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 7.67 7.67 7.67 ChEMBL