Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H24Cl2N2O.ClH |
Molecular Weight | 391.763 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)CC2=CC=C(Cl)C(Cl)=C2
InChI
InChIKey=WOOCHAFXTYNYQE-UNTBIKODSA-N
InChI=1S/C18H24Cl2N2O.ClH/c1-13(2)17(12-22-8-4-5-9-22)21(3)18(23)11-14-6-7-15(19)16(20)10-14;/h4-7,10,13,17H,8-9,11-12H2,1-3H3;1H/t17-;/m1./s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C18H24Cl2N2O |
Molecular Weight | 355.302 |
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: CHEMBL237 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18353307 |
0.64 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:03:40 GMT 2023
by
admin
on
Sat Dec 16 17:03:40 GMT 2023
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Record UNII |
HTE2K3D35Y
|
Record Status |
Validated (UNII)
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Record Version |
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-
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492451-07-7
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DTXSID501018433
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admin on Sat Dec 16 17:03:40 GMT 2023 , Edited by admin on Sat Dec 16 17:03:40 GMT 2023
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HTE2K3D35Y
Created by
admin on Sat Dec 16 17:03:40 GMT 2023 , Edited by admin on Sat Dec 16 17:03:40 GMT 2023
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71311846
Created by
admin on Sat Dec 16 17:03:40 GMT 2023 , Edited by admin on Sat Dec 16 17:03:40 GMT 2023
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LPK-26
Created by
admin on Sat Dec 16 17:03:40 GMT 2023 , Edited by admin on Sat Dec 16 17:03:40 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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