CHEMBL4852297


SMILES CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O
InChIKey QEUAUPZATYLEHM-BPXGVECKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 12
Rotatable bonds 20
Molecular weight (Da) 830.3

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
MC3 MC3R Mouse Melanocortin A pKd 7.4 8.05 8.7 ChEMBL
MC3 MC3R Mouse Melanocortin A pKi 7.4 8.05 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 5.1 5.1 5.1 ChEMBL