CHEMBL186339


SMILES O=C(NCCc1ccc(Cl)cc1Cl)c1ccc(N/C(=N\C2CCNC2)NC2CCCCC2)cc1
InChIKey PDXOBKQWULUDRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 501.2

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 Human Melanocortin A pKi 5.72 5.72 5.72 ChEMBL
MC5 MC5R Human Melanocortin A pKi 7.58 7.58 7.58 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.6 5.6 5.6 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pIC50 6.28 6.28 6.28 ChEMBL