Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N2O.ClH |
Molecular Weight | 234.682 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C2NC3=C(C=CC(O)=C3)C2=CC=N1
InChI
InChIKey=IBINNLDPMFWTTI-UHFFFAOYSA-N
InChI=1S/C12H10N2O.ClH/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;/h2-6,14-15H,1H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0006914 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23338618 |
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Target ID: CHEMBL612390 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27889171 |
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Target ID: CHEMBL2367295 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27889171 |
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Target ID: GO:0005262 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3779216 |
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7E16Y4FM83
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254-980-1
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40580-83-4
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640470
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admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
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DTXSID10960989
Created by
admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD