CHEMBL5421355


SMILES CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCN)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O
InChIKey BZXDRURNUJWBEW-FKWFRFQNSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 18
Molecular weight (Da) 785.3

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
MC1 MSHR Mouse Melanocortin A pKd 7.2 7.2 7.2 ChEMBL
MC1 MSHR Mouse Melanocortin A pKi 7.2 7.2 7.2 ChEMBL
MC4 MC4R Mouse Melanocortin A pKd 6.6 6.6 6.6 ChEMBL
MC4 MC4R Mouse Melanocortin A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database