Drug Information
Drug General Information | |||||
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Drug ID |
D0NW6E
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Former ID |
DNC002904
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Drug Name |
Heptyl 1-Thiohexopyranoside
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C13H26O5S
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Canonical SMILES |
CCCCCCCSC1C(C(C(C(O1)CO)O)O)O
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InChI |
1S/C13H26O5S/c1-2-3-4-5-6-7-19-13-12(17)11(16)10(15)9(8-14)18-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1
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InChIKey |
HPEGNLMTTNTJSP-LBELIVKGSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
7888237, 9268164, 14796019, 24895566, 24902421, 24902423, 26714051, 46507158, 56373934, 56373937, 56373940, 57408442, 74845048, 91698733, 104038425, 113528438, 118835598, 128093174, 135090336, 137244992, 143838745, 144187167, 144187241, 144223900, 160779431, 160967465, 161003723, 162190089, 163724881, 164810837, 174315387, 179693020, 196397396, 201499643, 219402537, 223426907, 223426945, 226505357, 241150148, 251964726, 252350450
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Target and Pathway | |||||
Target(s) | Rhodopsin | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Phototransduction | ||||
Pathway Interaction Database | Visual signal transduction: Rods | ||||
References |
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