Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H24N2O7.ClH |
| Molecular Weight | 488.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC)C(=O)N(CCCNCCO)C3=C2C(=O)C4=C3C=C5OCOC5=C4
InChI
InChIKey=POXWLZDVWCKKEX-UHFFFAOYSA-N
InChI=1S/C24H24N2O7.ClH/c1-30-17-8-13-16(11-18(17)31-2)24(29)26(6-3-4-25-5-7-27)22-14-9-19-20(33-12-32-19)10-15(14)23(28)21(13)22;/h8-11,25,27H,3-7,12H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1781 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29748210 |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
308246-57-3
Created by
admin on Tue Apr 01 19:50:37 GMT 2025 , Edited by admin on Tue Apr 01 19:50:37 GMT 2025
|
PRIMARY | |||
|
230KX4E61B
Created by
admin on Tue Apr 01 19:50:37 GMT 2025 , Edited by admin on Tue Apr 01 19:50:37 GMT 2025
|
PRIMARY | |||
|
397887
Created by
admin on Tue Apr 01 19:50:37 GMT 2025 , Edited by admin on Tue Apr 01 19:50:37 GMT 2025
|
PRIMARY | |||
|
DTXSID70327953
Created by
admin on Tue Apr 01 19:50:37 GMT 2025 , Edited by admin on Tue Apr 01 19:50:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD