Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0J1LX
|
||||
Former ID |
DNC008395
|
||||
Drug Name |
Bornyl (3,4,5-trihydroxy)-cinnamate
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529218] | ||
Structure |
Download2D MOL |
||||
Formula |
C19H24O5
|
||||
Canonical SMILES |
CC1(C2CCC1(C(C2)OC(=O)C=CC3=CC(=C(C(=C3)O)O)O)C)C
|
||||
InChI |
1S/C19H24O5/c1-18(2)12-6-7-19(18,3)15(10-12)24-16(22)5-4-11-8-13(20)17(23)14(21)9-11/h4-5,8-9,12,15,20-21,23H,6-7,10H2,1-3H3/b5-4+/t12?,15?,19-/m1/s1
|
||||
InChIKey |
IMMWANKYSKQCQN-UOAQAXRFSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukocyte elastase | Target Info | Inhibitor | [529218] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
C-MYB transcription factor network | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.