Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29N3O3 |
| Molecular Weight | 407.5054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1N2CCN(CCN3C(=O)C4=CC=CC=C4C(C)(C)C3=O)CC2
InChI
InChIKey=JFNKXGOEOQCXDM-UHFFFAOYSA-N
InChI=1S/C24H29N3O3/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3/h4-11H,12-17H2,1-3H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1942 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6171685 |
8.8 null [pKd] | ||
Target ID: CHEMBL1867 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2835476 |
6.7 null [pKd] |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
M7H349ZZ5T
Created by
admin on Mon Mar 31 19:01:24 GMT 2025 , Edited by admin on Mon Mar 31 19:01:24 GMT 2025
|
PRIMARY | |||
|
609483
Created by
admin on Mon Mar 31 19:01:24 GMT 2025 , Edited by admin on Mon Mar 31 19:01:24 GMT 2025
|
PRIMARY | |||
|
67339-62-2
Created by
admin on Mon Mar 31 19:01:24 GMT 2025 , Edited by admin on Mon Mar 31 19:01:24 GMT 2025
|
PRIMARY | |||
|
DTXSID70986600
Created by
admin on Mon Mar 31 19:01:24 GMT 2025 , Edited by admin on Mon Mar 31 19:01:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY