Drug Information
Drug General Information | |||||
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Drug ID |
D0A9QT
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Former ID |
DNC008202
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Drug Name |
JNJ-28583867
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529199] | ||
Structure |
Download2D MOL |
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Formula |
C24H32N2O2S
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Canonical SMILES |
CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCOCC3)C4=CC=C(C=C4)SC
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InChI |
1S/C24H32N2O2S/c1-25-17-20-16-21(28-13-3-10-26-11-14-27-15-12-26)6-9-23(20)24(18-25)19-4-7-22(29-2)8-5-19/h4-9,16,24H,3,10-15,17-18H2,1-2H3/t24-/m0/s1
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InChIKey |
XYYGFCDTBHAUSN-DEOSSOPVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [529199] | |
Sodium-dependent serotonin transporter | Target Info | Inhibitor | [529199] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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