Drug Information
Drug General Information | |||||
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Drug ID |
D0JC4Q
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Former ID |
DNC013018
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Drug Name |
4-(4-chlorobenzyl)-2-allylphthalazin-1(2H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528062] | ||
Structure |
Download2D MOL |
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Formula |
C18H15ClN2O
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Canonical SMILES |
C=CCN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=C(C=C3)Cl
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InChI |
1S/C18H15ClN2O/c1-2-11-21-18(22)16-6-4-3-5-15(16)17(20-21)12-13-7-9-14(19)10-8-13/h2-10H,1,11-12H2
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InChIKey |
OHEWOPKEAKDVRX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [528062] | |
Alpha-1D adrenergic receptor | Target Info | Inhibitor | [528062] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
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