Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4NV2O
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| Ligand Name |
N-[5-(1H-pyrazol-4-yl)quinolin-8-yl]acetamide
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| Synonyms |
ZINC32541482; N-[5-(1H-pyrazol-4-yl)quinolin-8-yl]acetamide; Q27455993; 5SB
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N4O
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| Canonical SMILES |
CC(=O)NC1=C2C(=C(C=C1)C3=CNN=C3)C=CC=N2
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| InChI |
1S/C14H12N4O/c1-9(19)18-13-5-4-11(10-7-16-17-8-10)12-3-2-6-15-14(12)13/h2-8H,1H3,(H,16,17)(H,18,19)
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| InChIKey |
QUBRUQFHLRIPBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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