Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22ClN3O2 |
| Molecular Weight | 407.893 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(OC2=CC=C(CN3CCC[C@H]3C4=CC=CN=C4)C=C2)C(Cl)=C1
InChI
InChIKey=LOOCZNLSXJHWTG-NRFANRHFSA-N
InChI=1S/C23H22ClN3O2/c24-20-13-17(23(25)28)7-10-22(20)29-19-8-5-16(6-9-19)15-27-12-2-4-21(27)18-3-1-11-26-14-18/h1,3,5-11,13-14,21H,2,4,12,15H2,(H2,25,28)/t21-/m0/s1
| Molecular Formula | C23H22ClN3O2 |
| Molecular Weight | 407.893 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:55:21 UTC 2023
by
admin
on
Sat Dec 16 09:55:21 UTC 2023
|
| Record UNII |
71PAL357HO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1346133-08-1
Created by
admin on Sat Dec 16 09:55:21 UTC 2023 , Edited by admin on Sat Dec 16 09:55:21 UTC 2023
|
PRIMARY | |||
|
56851583
Created by
admin on Sat Dec 16 09:55:21 UTC 2023 , Edited by admin on Sat Dec 16 09:55:21 UTC 2023
|
PRIMARY | |||
|
71PAL357HO
Created by
admin on Sat Dec 16 09:55:21 UTC 2023 , Edited by admin on Sat Dec 16 09:55:21 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
OFF-TARGET->INHIBITOR |
Ki
|
||
|
TARGET -> INHIBITOR |
Ki
|
||
|
|
OFF-TARGET->INHIBITOR |
Ki
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
