Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21ClN2 |
Molecular Weight | 300.826 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(=C1)N2CCN(CCC3=CC=CC=C3)CC2
InChI
InChIKey=NKMGWZZAFWDLFG-UHFFFAOYSA-N
InChI=1S/C18H21ClN2/c19-17-7-4-8-18(15-17)21-13-11-20(12-14-21)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2
Molecular Formula | C18H21ClN2 |
Molecular Weight | 300.826 |
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
Sat Dec 16 18:15:27 GMT 2023
by
admin
on
Sat Dec 16 18:15:27 GMT 2023
|
Record UNII |
3LEH2E7AEU
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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3LEH2E7AEU
Created by
admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
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2845469
Created by
admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
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1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
Created by
admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
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147429-37-6
Created by
admin on Sat Dec 16 18:15:28 GMT 2023 , Edited by admin on Sat Dec 16 18:15:28 GMT 2023
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Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR |
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TRANSPORTER -> INHIBITOR |
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TARGET->LIGAND |
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TRANSPORTER -> INHIBITOR |
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TARGET->LIGAND |
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