Drug Information

Drug General Information
Drug ID
D0H4RE
Former ID
DNC006764
Drug Name
1-(2-(diethylamino)quinazolin-4-yl)-3-phenylurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528290]
Structure
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2D MOL

3D MOL
Formula
C19H21N5O
Canonical SMILES
CCN(CC)C1=NC2=CC=CC=C2C(=N1)NC(=O)NC3=CC=CC=C3
InChI
1S/C19H21N5O/c1-3-24(4-2)18-21-16-13-9-8-12-15(16)17(22-18)23-19(25)20-14-10-6-5-7-11-14/h5-13H,3-4H2,1-2H3,(H2,20,21,22,23,25)
InChIKey
OACDZTWEJRHLMO-UHFFFAOYSA-N
PubChem Compound ID
10640536
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [528290]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 528290J Med Chem. 2006 Jul 13;49(14):4085-97.Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models.
Ref 528290J Med Chem. 2006 Jul 13;49(14):4085-97.Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models.

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