Drug Information
Drug General Information | |||||
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Drug ID |
D01TOR
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Former ID |
DNC011971
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Drug Name |
Benzyl-(2-pyridin-3-yl-quinazolin-4-yl)-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533684] | ||
Structure |
Download2D MOL |
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Formula |
C20H16N4
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Canonical SMILES |
C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4
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InChI |
1S/C20H16N4/c1-2-7-15(8-3-1)13-22-20-17-10-4-5-11-18(17)23-19(24-20)16-9-6-12-21-14-16/h1-12,14H,13H2,(H,22,23,24)
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InChIKey |
AELMNLIYFALJIR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [533684] | |
CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [533684] | ||
CGMP-dependent3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [533684] | ||
References |
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