Details of the Drug

General Information of Drug (ID: DM8WPD2)

Drug Name

N,N-dimethylhistamine

Synonyms

N,N-Dimethylhistamine; 4-(2-Dimethylaminoethyl)imidazole; SU-416; Na,Na-Dimethylhistamine; 673-46-1; N(sup alpha),N(sup alpha)-Dimethylhistamine; N',N'-Dimethylhistamine; [2-(1H-imidazol-4-yl)ethyl]dimethylamine; 1H-Imidazole-4-ethanamine, N,N-dimethyl-; Imidazole, 4-[2-(dimethylamino)ethyl]-; IMIDAZOLE, 4-(2-(DIMETHYLAMINO)ETHYL)-; 4-[2-(Dimethylamino)ethyl]-Imidazole; 4-(2-(Dimethylamino)ethyl)-Imidazole; Hippospongine ; N-dimethylhistamine; CHEMBL12704; Nalpha,Nalpha-Dimethylhistamine; SCHEMBL1239352; AC1L202F; GTPL1270

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

139.2

Logarithm of the Partition Coefficient (xlogp)

0.3

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C7H13N3
IUPAC Name: 2-(1H-imidazol-5-yl)-N,N-dimethylethanamine
Canonical SMILES: CN(C)CCC1=CN=CN1
InChI: InChI=1S/C7H13N3/c1-10(2)4-3-7-5-8-6-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKey: ZJDIMSMQXMWMCF-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 12656
CAS Number: 673-46-1
TTD ID: D0IF3N

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Histamine H4 receptor (H4R)	TTXJ178	HRH4_HUMAN	Agonist	[2]

------------------------------------------------------------------------------------

Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease

Discovery agent

ICD Disease Classification

N.A.

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Histamine H4 receptor (H4R)	DTT	HRH4	1.32E-01	0.1	0.9

Molecular Expression Atlas (MEA)

MEA Detail

Jump to Detail Molecular Expression Atlas of This Drug

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1270).
2	Compared pharmacology of human histamine H3 and H4 receptors: structure-activity relationships of histamine derivatives. Br J Pharmacol. 2006 Apr;147(7):744-54.