Drug Information

Drug General Information
Drug ID
D06TXS
Former ID
DNC006766
Drug Name
1-phenyl-3-(quinazolin-4-yl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528290]
Structure
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2D MOL

3D MOL
Formula
C15H12N4O
Canonical SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC=NC3=CC=CC=C32
InChI
1S/C15H12N4O/c20-15(18-11-6-2-1-3-7-11)19-14-12-8-4-5-9-13(12)16-10-17-14/h1-10H,(H2,16,17,18,19,20)
InChIKey
IYKBZJSFOBYNTL-UHFFFAOYSA-N
PubChem Compound ID
10563562
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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