Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H15ClN2 |
| Molecular Weight | 246.735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=C(N1)C=CC(Cl)=C2)C3=CCNCC3
InChI
InChIKey=BPPGPYJBCVXILI-UHFFFAOYSA-N
InChI=1S/C14H15ClN2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9/h2-4,8,16-17H,5-7H2,1H3
| Molecular Formula | C14H15ClN2 |
| Molecular Weight | 246.735 |
| 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
Wed Apr 02 09:54:28 GMT 2025
by
admin
on
Wed Apr 02 09:54:28 GMT 2025
|
| Record UNII |
URZ93Y3D9J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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54635-62-0
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DTXSID30436055
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EMD-386088
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admin on Wed Apr 02 09:54:28 GMT 2025 , Edited by admin on Wed Apr 02 09:54:28 GMT 2025
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10131112
Created by
admin on Wed Apr 02 09:54:28 GMT 2025 , Edited by admin on Wed Apr 02 09:54:28 GMT 2025
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URZ93Y3D9J
Created by
admin on Wed Apr 02 09:54:28 GMT 2025 , Edited by admin on Wed Apr 02 09:54:28 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TRANSPORTER -> INHIBITOR |
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PARENT -> DERIVATIVE |
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TARGET->PARTIAL AGONIST |
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SALT/SOLVATE -> PARENT |
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