Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07ROK
|
||||
Former ID |
DNC007815
|
||||
Drug Name |
N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529018] | ||
Structure |
![]() |
Download2D MOL |
|||
Formula |
C16H22N2O
|
||||
Canonical SMILES |
C1CCC(C1)NCCCOC2=CC=CC3=C2C=CN3
|
||||
InChI |
1S/C16H22N2O/c1-2-6-13(5-1)17-10-4-12-19-16-8-3-7-15-14(16)9-11-18-15/h3,7-9,11,13,17-18H,1-2,4-6,10,12H2
|
||||
InChIKey |
IYOLOIDWTZSJFT-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [529018] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.