Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0LB8U
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| Ligand Name |
N-[2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]acetamide
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| Synonyms |
CHEMBL4471351; BDBM50530307
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| Structure |
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Download2D MOL |
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| Formula |
C11H11Cl2N3O
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| Canonical SMILES |
CC(=O)NC1=NN(CC1)C2=CC(=C(C=C2)Cl)Cl
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| InChI |
1S/C11H11Cl2N3O/c1-7(17)14-11-4-5-16(15-11)8-2-3-9(12)10(13)6-8/h2-3,6H,4-5H2,1H3,(H,14,15,17)
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| InChIKey |
CQPBYZABXGBFMI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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