GPCRdb

NOMIFENSINE

SMILES	CN1Cc2c(N)cccc2C(c2ccccc2)C1
InChIKey	XXPANQJNYNUNES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	1
Molecular weight (Da)	238.1

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
5-HT_1A	5HT1A	Human	5-Hydroxytryptamine	A	pKi	5.93	5.93	5.93	PDSP Ki database
5-HT_1A	5HT1A	Rat	5-Hydroxytryptamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
5-HT_1A	5HT1A	Human	5-Hydroxytryptamine	A	pKi	8.23	8.23	8.23	Drug Central
5-HT_2A	5HT2A	Rat	5-Hydroxytryptamine	A	pKi	6.0	6.16	6.43	PDSP Ki database
5-HT_2C	5HT2C	Rat	5-Hydroxytryptamine	A	pKi	5.0	5.5	6.0	PDSP Ki database
D₁	DRD1	Human	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
D₁	DRD1	Rat	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
D₂	DRD2	Human	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
D₂	DRD2	Rat	Dopamine	A	pKi	5.0	5.0	5.0	PDSP Ki database
H₁	HRH1	Rat	Histamine	A	pKi	5.0	6.23	7.46	PDSP Ki database
H₁	HRH1	Human	Histamine	A	pKi	5.57	5.57	5.57	PDSP Ki database
H₁	HRH1	Human	Histamine	A	pKi	8.25	8.25	8.25	Drug Central

Showing 1 to 12 of 12 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

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