Drug Information
Drug General Information | |||||
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Drug ID |
D0U7DO
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Former ID |
DNC002871
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Drug Name |
1na
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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 |
C9H17NO6
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Canonical SMILES |
CC(=O)NC1C(C(C(OC1OC)CO)O)O
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InChI |
1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9-/m1/s1
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InChIKey |
ZEVOCXOZYFLVKN-JGKVKWKGSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
820308, 820317, 826362, 833637, 7885092, 7888750, 10299770, 11532023, 12853276, 16132220, 26706145, 26708008, 26716934, 26718590, 26718953, 36888369, 49854057, 78434612, 87667715, 103910770, 104634983, 107235047, 129892499, 135724505, 164117782, 164187091, 165241492, 172907689, 185986123, 209523405, 223562847, 227860871, 241076872
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Target and Pathway | |||||
Target(s) | P-selectin | Target Info | Inhibitor | [551393] | |
E-selectin | Target Info | Inhibitor | [551393] | ||
References |
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