GPCRdb

CHEMBL384657

Agent/drug
Bioactivity

CHEMBL384657

SMILES	CC1(C)Cc2cccc(OCCNCc3cncc(C4=CCCC4)c3)c2O1
InChIKey	XJUROKFTAHXDMI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	7
Molecular weight (Da)	364.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

5-HT_1A	5HT1A	Rat	5-Hydroxytryptamine	A	pKi	9.02	9.02	9.02	ChEMBL
D₂	DRD2	Rat	Dopamine	A	pKi	9.56	9.56	9.56	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

5-HT_1A	5HT1A	Human	5-Hydroxytryptamine	A	pEC50	8.54	8.54	8.54	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL384657

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.