GPCRdb

CHEMBL515142

SMILES	CCNCCN1CN(c2ccccc2)C2(CCN(Cc3c(Cl)cccc3Cl)CC2)C1=O
InChIKey	YPOXRWBHPLIZDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	460.2

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
NOP	OPRX	Human	Opioid	A	pKi	9.15	9.15	9.15	ChEMBL
NOP	OPRX	Human	Opioid	A	pKi	9.15	9.15	9.15	PDSP Ki database
δ	OPRD	Human	Opioid	A	pKi	5.78	5.78	5.78	ChEMBL
δ	OPRD	Human	Opioid	A	pKi	5.78	5.78	5.78	PDSP Ki database
κ	OPRK	Human	Opioid	A	pKi	7.27	7.27	7.27	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	7.27	7.27	7.27	PDSP Ki database
μ	OPRM	Human	Opioid	A	pKi	6.78	6.78	6.78	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	6.78	6.78	6.78	PDSP Ki database

Showing 1 to 8 of 8 entries

Search:

Receptor					Activity				Source
GTP No matches found	Uniprot No matches found	Species No matches found	Family No matches found	Class No matches found	Type No matches found	Min	Avg	Max	Database No matches found
No data available in table

Showing 0 to 0 of 0 entries