Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.2206 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC2=C1NC3=C2C=CC(O)=C3
InChI
InChIKey=SATMZMMKDDTOSQ-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
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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Code | English |
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Harmol
Created by
admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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7PQ075MCA6
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admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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207-645-9
Created by
admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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487-03-6
Created by
admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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72292
Created by
admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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DTXSID10876697
Created by
admin on Fri Dec 15 18:12:23 GMT 2023 , Edited by admin on Fri Dec 15 18:12:23 GMT 2023
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD