Drug Information
Drug General Information | Top | |||
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Drug ID |
D05VOH
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Former ID |
DNC010892
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Drug Name |
VITAMIN K2
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Synonyms |
menaquinone-2; MK-2; menaquinone(2); AC1NQWYQ; Prestwick3_001100; BSPBio_001180; SCHEMBL416517; 2-(3,7-dimethylocta-2,6-dienyl)-3-methylnaphthalene-1,4-dione; CHEMBL263382; BPBio1_001298; GTPL2771; PTWSIIUEOFZCHW-NTCAYCPXSA-N; HMS2098K22; 2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone; 1,4-Naphthoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-3-methyl-; ZINC1532757; AKOS015899893; CJ-24250; 1163-13-9; 7421-23-0; AB00514047; C00828; I14-11159; 2-Methyl-3-(3,7-dimethyl-2,6-octadienyl)-1,4-naphthoquinone
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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 |
C31H40O2
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Canonical SMILES |
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
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InChI |
1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+
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InChIKey |
DKHGMERMDICWDU-GHDNBGIDSA-N
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CAS Number |
CAS 863-61-6
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:78277
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Target and Pathway | Top | |||
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Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [2] |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2771). | |||
REF 2 | Colloid formation by drugs in simulated intestinal fluid. J Med Chem. 2010 May 27;53(10):4259-65. |
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