Drug Information
Drug General Information | |||||
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Drug ID |
D0J7QU
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Former ID |
DNC000589
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Drug Name |
E-913
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H41N3O4
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InChI |
InChI=1S/C28H41N3O4/c1-2-3-13-31-26(32)23(18-21-7-5-4-6-8-21)29-27(33)28(31)11-14-30(15-12-28)20-22-9-10-24-25(19-22)35-17-16-34-24/h9-10,19,21,23H,2-8,11-18,20H2,1H3,(H,29,33)
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InChIKey |
VBONNDPACFTZMX-UHFFFAOYSA-N
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CAS Number |
CAS 1404-15-5
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:44504
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Target and Pathway | |||||
Target(s) | C-C chemokinereceptor type 5 | Target Info | Antagonist | [536516] | |
Pathway Interaction Database | IL12-mediated signaling events | ||||
References | |||||
Ref 521808 | ClinicalTrials.gov (NCT00297076) Chemokine Coreceptor 5 (CCR5) Antagonist GW873140 In R5-Tropic Treatment-Experienced HIV-Infected Subjects. U.S. National Institutes of Health. | ||||
Ref 540440 | (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: 3500). |
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