Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0M9FC
|
||||
Former ID |
DNC010683
|
||||
Drug Name |
(R)-3-(2-naphthamido)-4-m-tolylbutanoic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530771] | ||
Structure |
Download2D MOL |
||||
Formula |
C22H21NO3
|
||||
Canonical SMILES |
CC1=CC(=CC=C1)CC(CC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2
|
||||
InChI |
1S/C22H21NO3/c1-15-5-4-6-16(11-15)12-20(14-21(24)25)23-22(26)19-10-9-17-7-2-3-8-18(17)13-19/h2-11,13,20H,12,14H2,1H3,(H,23,26)(H,24,25)/t20-/m1/s1
|
||||
InChIKey |
LDUFWTJAUGDLSR-HXUWFJFHSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | Target Info | Inhibitor | [530771] | |
KEGG Pathway | RIG-I-like receptor signaling pathway | ||||
Pathway Interaction Database | p73 transcription factor network | ||||
C-MYC pathway | |||||
PDGFR-beta signaling pathway | |||||
p53 pathway | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.