CHEMBL2442635


SMILES CC(C)CCNC(=O)/C=C/C=C/C=C/c1cccs1
InChIKey CDHCPJUXYQLWFD-IZMYCKBJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 275.1

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
CB1 CNR1 Mouse Cannabinoid A pKi 5.66 5.66 5.66 ChEMBL
μ OPRM Mouse Opioid A pKi 5.09 5.09 5.09 ChEMBL
δ OPRD Mouse Opioid A pKi 4.58 4.58 4.58 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database