CHEMBL4541505


SMILES C[C@@H]1NC(=O)[C@H](CN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey DKTHXDHZNKFNNS-PLUWKHBFSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 8
Rotatable bonds 8
Molecular weight (Da) 895.4

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 5.4 5.4 5.4 ChEMBL
MC1 MSHR Mouse Melanocortin A pIC50 4.48 4.48 4.48 ChEMBL
MC3 MC3R Mouse Melanocortin A pIC50 4.31 4.31 4.31 ChEMBL
MC4 MC4R Mouse Melanocortin A pIC50 5.0 5.0 5.0 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 4.8 4.8 4.8 ChEMBL