Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0L5TJ
|
||||
Former ID |
DNC004941
|
||||
Drug Name |
A-131701
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Terminated | [546501] | ||
Structure |
Download2D MOL |
||||
Formula |
C24H24N4O3S
|
||||
Canonical SMILES |
COC1=CC=CC2=C1CCC3C2CN(C3)CCN4C(=O)C5=C(C6=C(S5)C=CC=N6<br />)NC4=O
|
||||
InChI |
1S/C24H24N4O3S/c1-31-18-5-2-4-15-16(18)8-7-14-12-27(13-17(14)15)10-11-28-23(29)22-21(26-24(28)30)20-19(32-22)6-3-9-25-20/h2-6,9,14,17H,7-8,10-13H2,1H3,(H,26,30)/t14-,17+/m0/s1
|
||||
InChIKey |
OLPQNRLJYOGSGV-WMLDXEAASA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [527393] | |
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.