Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22Cl2N4 |
Molecular Weight | 401.332 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1CN2N=C(C3=NC(C)=CC(N1CC4CC4)=C23)C5=CC=C(Cl)C=C5Cl
InChI
InChIKey=SUCZRVASFXLXDM-HNNXBMFYSA-N
InChI=1S/C21H22Cl2N4/c1-3-15-11-27-21-18(26(15)10-13-4-5-13)8-12(2)24-20(21)19(25-27)16-7-6-14(22)9-17(16)23/h6-9,13,15H,3-5,10-11H2,1-2H3/t15-/m0/s1
Molecular Formula | C21H22Cl2N4 |
Molecular Weight | 401.332 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1800 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12957366 |
4.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:41:05 GMT 2023
by
admin
on
Sat Dec 16 08:41:05 GMT 2023
|
Record UNII |
SFQ6J6N9F3
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Record Status |
Validated (UNII)
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Record Version |
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-
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11713007
Created by
admin on Sat Dec 16 08:41:05 GMT 2023 , Edited by admin on Sat Dec 16 08:41:05 GMT 2023
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SFQ6J6N9F3
Created by
admin on Sat Dec 16 08:41:05 GMT 2023 , Edited by admin on Sat Dec 16 08:41:05 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |