Drug Information
Drug General Information | |||||
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Drug ID |
D0S1CQ
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Former ID |
DNC005871
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Drug Name |
RUPATADINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Phase 4 | [521763] | ||
Structure |
Download2D MOL |
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Formula |
C26H29Cl4N3
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Canonical SMILES |
CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl<br />)CC2
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InChI |
1S/C26H26ClN3/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3
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InChIKey |
WUZYKBABMWJHDL-UHFFFAOYSA-N
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CAS Number |
CAS 158876-82-5
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PubChem Compound ID | |||||
SuperDrug ATC ID |
R06AX28
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Target and Pathway | |||||
Target(s) | Platelet-activating factor receptor | Target Info | Inhibitor | [527799] | |
Histamine H1 receptor | Target Info | Inhibitor | [527799] | ||
NetPath Pathway | IL5 Signaling Pathway | ||||
Leptin Signaling Pathway | |||||
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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