Drug Information
Drug General Information | |||||
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Drug ID |
D0I2IS
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Former ID |
DNC002903
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Drug Name |
Heptane-1,2,3-Triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C7H16O3
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Canonical SMILES |
CCCCC(C(CO)O)O
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InChI |
1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1
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InChIKey |
HXYCHJFUBNTKQR-RNFRBKRXSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
824478, 854453, 6435880, 7888239, 12088066, 24423852, 24875019, 24875031, 24875240, 24875251, 24875262, 24875272, 24875283, 24875294, 24875305, 24875316, 24875327, 24875336, 24875346, 26708058, 36887423, 49903984, 57410739, 76441989, 81060251, 81061809, 85197870, 87692656, 96021779, 96021787, 103023920, 104038429, 104632038, 123059317, 123059958, 125264308, 126723078, 126723093, 134965021, 135652760, 144080368, 144187170, 144187240, 144223902, 152137835, 152198920, 160644731, 160660954, 160779433, 162164249
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Target and Pathway | |||||
Target(s) | Rhodopsin | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Phototransduction | ||||
Pathway Interaction Database | Visual signal transduction: Rods | ||||
References |
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