CHEMBL570516


SMILES CCC(=O)N(CCCCCCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C)C1CCN(CCc2ccccc2)CC1
InChIKey NWWDJZJTOILOGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 16
Molecular weight (Da) 735.3

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
μ OPRM Human Opioid A pKi 5.18 5.18 5.18 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.15 6.15 6.15 ChEMBL
μ OPRM Human Opioid A pKi 5.18 5.18 5.18 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.15 6.15 6.15 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database