Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.3397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC1)C2=NC=CC=N2)C3=CC=C4OCOC4=C3
InChI
InChIKey=OQDPVLVUJFGPGQ-UHFFFAOYSA-N
InChI=1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.3397 |
| 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 15:03:46 UTC 2023
by
admin
on
Fri Dec 15 15:03:46 UTC 2023
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| Record UNII |
DO22K1PRDJ
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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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WHO-ATC |
N04BC08
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admin on Fri Dec 15 15:03:46 UTC 2023 , Edited by admin on Fri Dec 15 15:03:46 UTC 2023
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WHO-VATC |
QN04BC08
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NCI_THESAURUS |
C66884
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DB12478
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D010891
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8353
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DO22K1PRDJ
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C81082
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m8877
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222-764-6
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PIRIBEDIL
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CHEMBL1371770
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3605-01-4
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2569
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DTXSID9045188
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4850
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100000081665
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2202
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SUB09908MIG
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
