Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K8XC
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Former ID |
DNC003040
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Drug Name |
Lactose
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Synonyms |
D(+)Cellobiose; Glcbeta1,4Glc; Lactose, beta-; D-(+)-Cellobiose; D-Glucose, 4-O-beta-D-glucopyranosyl-; NSC2559; beta-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-; 4-O-beta-D-Glucopyranosyl-D-glucose; 528-50-7; beta-Lactose; Cellobiose, beta-; Lactopress; 4-O-Hexopyranosylhexopyranose; ss-Lactose; Lactose NF; beta-Cellobiose; beta-D-Lactose; D-Glucose, 4-O-beta-D-galactopyranosyl-; beta-Maltose monohydrate; SCHEMBL684118; AC1Q28M2; AC1L18X1; SCHEMBL20276017
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H22O11
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Canonical SMILES |
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
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InChI |
1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
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InChIKey |
GUBGYTABKSRVRQ-DCSYEGIMSA-N
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CAS Number |
CAS 63-42-3
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PubChem Compound ID | ||||
PubChem Substance ID |
69188, 5309774, 8137798, 8150555, 10506762, 10525406, 10528889, 10531314, 24438670, 24896492, 25628510, 26758438, 56369346, 57320109, 75611597, 81041809, 92298619, 93619828, 99299403, 103141050, 104294418, 117392489, 123166382, 125352241, 125353973, 125538705, 125538708, 125538717, 126442223, 126677944, 128006270, 137128024, 140346486, 152036274, 163131145, 163688398, 164239796, 165753885, 176254632, 176254712, 176256903, 176270380, 176327673, 179225857, 184587974, 223678966, 226978293, 249935554, 252449941
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ChEBI ID |
CHEBI:36218
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Target and Pathway | Top | |||
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Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Other glycan degradation |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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