GPCRdb

CHEMBL102900

Agent/drug
Bioactivity

CHEMBL102900

SMILES	O=C1Cc2ccccc2N1C1CCN(C2C3CCCC2CCC3)CC1
InChIKey	XVFXJQGBDPFCRF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	0
Rotatable bonds	2
Molecular weight (Da)	338.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

κ	OPRK	Human	Opioid	A	pKi	7.50	7.50	7.50	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	8.57	8.57	8.57	ChEMBL
NOP	OPRX	Human	Opioid	A	pKi	8.13	8.13	8.13	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

μ	OPRM	Human	Opioid	A	pEC50	7.54	7.54	7.54	ChEMBL
NOP	OPRX	Human	Opioid	A	pEC50	7.54	7.54	7.54	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL102900

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.