Drug Information
Drug General Information | |||||
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Drug ID |
D0IP9V
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Former ID |
DNC008508
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Drug Name |
PH-709829
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529479] | ||
Structure |
Download2D MOL |
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Formula |
C15H17N3O2
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Canonical SMILES |
C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C=CO4
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InChI |
1S/C15H17N3O2/c19-15(13-6-11-2-4-20-14(11)7-16-13)17-12-5-10-1-3-18(8-10)9-12/h2,4,6-7,10,12H,1,3,5,8-9H2,(H,17,19)/t10-,12-/m1/s1
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InChIKey |
PTGWFYYEAUFEAS-ZYHUDNBSSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine receptor 3A | Target Info | Inhibitor | [529479] | |
Neuronal acetylcholine receptor protein, alpha-7 chain | Target Info | Inhibitor | [529479] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
References |
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