Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H15ClN4O |
Molecular Weight | 278.737 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C(=O)C2=NC3=CC=C(Cl)C=C3N2
InChI
InChIKey=MOIWSUQWIOVGRH-UHFFFAOYSA-N
InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3759 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16366610 |
26.0 nM [Ki] | ||
Target ID: CHEMBL264 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16366610 |
14.0 µM [Ki] |
PubMed
Title | Date | PubMed |
---|---|---|
Synthesis and structure-activity relationships of indole and benzimidazole piperazines as histamine H(4) receptor antagonists. | 2004 Nov 1 |
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Preparation and biological evaluation of indole, benzimidazole, and thienopyrrole piperazine carboxamides: potent human histamine h(4) antagonists. | 2005 Dec 29 |
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Molecular determinants of ligand binding to H4R species variants. | 2010 May |
Patents
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JNJ-10191584
Created by
admin on Sat Dec 16 08:02:21 GMT 2023 , Edited by admin on Sat Dec 16 08:02:21 GMT 2023
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7EE5T3WL8P
Created by
admin on Sat Dec 16 08:02:21 GMT 2023 , Edited by admin on Sat Dec 16 08:02:21 GMT 2023
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10446295
Created by
admin on Sat Dec 16 08:02:21 GMT 2023 , Edited by admin on Sat Dec 16 08:02:21 GMT 2023
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DTXSID801170826
Created by
admin on Sat Dec 16 08:02:21 GMT 2023 , Edited by admin on Sat Dec 16 08:02:21 GMT 2023
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73903-17-0
Created by
admin on Sat Dec 16 08:02:21 GMT 2023 , Edited by admin on Sat Dec 16 08:02:21 GMT 2023
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PRIMARY |
ACTIVE MOIETY