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Drug Details

General Information of the Drug (ID: DR0420)
Name
Capsaicin
Synonyms
Capsaicin 404-86-4 CAPSAICINE Qutenza trans-Capsaicin
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Molecular Type
Small molecule
Disease Inflammation [ICD-11: N.A.] Approved
Structure
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2D MOL

3D MOL

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Formula
C18H27NO3
PubChem CID
1548943
Canonical SMILES
CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
InChIKey
YKPUWZUDDOIDPM-SOFGYWHQSA-N
CAS Number
404-86-4
ChEBI ID
CHEBI:3374
TTD Drug ID
D0U5CE
DrugBank ID
DB06774
Target and Pathway
Target(s) Nuclear factor NF-kappa-B (NFKB)  Molecule Info 
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Correspondence

X. N. Sun, Y. T. Zhang, Y. Zhou, X. C. Lian, L. L. Yan, T. Pan, T. Jin, H. Xie, Z. M. Liang, W. Q. Qiu, J. X. Wang, Z. R. Li, F. Zhu*, X. B. Sui*. NPCDR: natural product-based drug combination and its disease-specific molecular regulation. Nucleic Acids Research. 50(D1): 1324-1333 (2020). PMID: 34664659

Prof. Feng ZHU  (zhufeng@zju.edu.cn)

College of Pharmaceutical Sciences, Zhejiang University, Hangzhou, China


Prof. Xinbing SUI  (suilab@hznu.edu.cn)

School of Pharmacy and Department of Medical Oncology, the Affiliated Hospital of Hangzhou Normal University, Hangzhou Normal University, Hangzhou, China