CHEMBL4591394


SMILES CC(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1Cc2ccccc2C[C@@H]1C(N)=O)C(C)C
InChIKey RFBVPLQWBKNMQV-YAOOYPAMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 7
Rotatable bonds 14
Molecular weight (Da) 654.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC4 MC4R Mouse Melanocortin A pKd 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 7.28 7.28 7.28 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 9.22 9.22 9.22 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 7.3 7.3 7.3 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 6.4 6.4 6.4 ChEMBL