Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D08MOG
|
||||
Former ID |
DNC010100
|
||||
Drug Name |
4-(Pent-3-ylamino)-1-naphthol
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530623] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H19NO
|
||||
Canonical SMILES |
CCC(CC)NC1=CC=C(C2=CC=CC=C21)O
|
||||
InChI |
1S/C15H19NO/c1-3-11(4-2)16-14-9-10-15(17)13-8-6-5-7-12(13)14/h5-11,16-17H,3-4H2,1-2H3
|
||||
InChIKey |
LZQSUKJAJXHQLF-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [530623] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.