Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H19ClN2S |
Molecular Weight | 318.864 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2
InChI
InChIKey=ZPEIMTDSQAKGNT-UHFFFAOYSA-N
InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
Molecular Formula | C17H19ClN2S |
Molecular Weight | 318.864 |
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 15:15:14 UTC 2023
by
admin
on
Fri Dec 15 15:15:14 UTC 2023
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Record UNII |
U42B7VYA4P
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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 |
N05AA01
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NDF-RT |
N0000175746
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NDF-RT |
N0000007544
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WHO-VATC |
QN05AA01
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NDF-RT |
N0000007544
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NCI_THESAURUS |
C29710
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WHO-ESSENTIAL MEDICINES LIST |
24.1
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NDF-RT |
N0000007544
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NCI_THESAURUS |
C740
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LIVERTOX |
NBK548793
Created by
admin on Fri Dec 15 15:15:15 UTC 2023 , Edited by admin on Fri Dec 15 15:15:15 UTC 2023
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U42B7VYA4P
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CHEMBL71
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50-53-3
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DB00477
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621
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3033
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C367
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200-045-8
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3647
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DTXSID0022808
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m3461
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167745
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100000081894
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Chlorpromazine
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2403
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U42B7VYA4P
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SUB01255MIG
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D002746
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226514
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CHLORPROMAZINE
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3649
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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BINDING PROTEIN->LIGAND |
chlorpromazine displayed an approximately 1:1 [drug:AGP] binding stoichiometry; DETERMINED BY ITC
BINDING
Kd
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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METABOLIC ENZYME -> INHIBITOR |
IC50
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BINDER->LIGAND |
BINDING
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SALT/SOLVATE -> PARENT | |||
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METABOLIC ENZYME -> SUBSTRATE |
Metabolizing reaction by CYP2D6: N-demethylation
Pharmacological action: Phenothiazine antipsychotic
SUBSTRATE
Unidentified
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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