Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2TYG
|
||||
| Drug Name |
(6S,10bR)-6-(4-(1H-imidazol-1-yl)phenyl)-9-(3-morpholinopropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
|
||||
| Synonyms |
CHEMBL246913
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H34N4O2
|
||||
| Canonical SMILES |
C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c4ccc(cc4)n5ccnc5)CN6CCOCC6
|
||||
| InChI |
InChI=1S/C28H34N4O2/c1-3-28-26-19-24(34-16-2-11-30-14-17-33-18-15-30)8-9-25(26)27(20-31(28)12-1)22-4-6-23(7-5-22)32-13-10-29-21-32/h4-10,13,19,21,27-28H,1-3,11-12,14-18,20H2/t27-,28+/m0/s1
|
||||
| InChIKey |
SURMDNBXOGRWFS-WUFINQPMSA-N
|
||||
| Target and Pathway | |||||
| Target(s) | Histamine H3 receptor | Target Info | [1587926] | ||
| Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
| NetPath Pathway | TCR 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.