CHEMBL2442641


SMILES CCCCC/C=C\CC/C=C/C=C/C(=O)NCC(C)C
InChIKey RVYUTDKHUFWTFC-RFYAXJIXSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 277.2

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
CB1 CNR1 Mouse Cannabinoid A pKi 5.92 5.92 5.92 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 6.26 6.26 6.26 ChEMBL
μ OPRM Mouse Opioid A pKi 5.12 5.12 5.12 ChEMBL
δ OPRD Mouse Opioid A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database