Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21N3 |
Molecular Weight | 303.4008 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC=C1)N(C)C(=N)NC2=C3C=CC=CC3=CC=C2
InChI
InChIKey=BFNCJMURTMZBTE-UHFFFAOYSA-N
InChI=1S/C20H21N3/c1-3-15-8-6-11-17(14-15)23(2)20(21)22-19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3,(H2,21,22)
Molecular Formula | C20H21N3 |
Molecular Weight | 303.4008 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:15:29 UTC 2023
by
admin
on
Fri Dec 15 16:15:29 UTC 2023
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Record UNII |
46475LV84I
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1509
Created by
admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID4048432
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100000087184
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C79861
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m2017
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admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
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PRIMARY | Merck Index | ||
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Aptiganel
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7329
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C079779
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60840
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137159-92-3
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CHEMBL92484
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46475LV84I
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SUB05548MIG
Created by
admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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