Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9UGP2
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| Ligand Name |
N-[1-(2-Chlorophenyl)-1h-Indol-6-Yl]-2-{[5-(2-Chlorophenyl)-1h-Tetrazol-1-Yl]acetyl}hydrazinecarboxamide
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| Synonyms |
CHEMBL4586619; N-[1-(2-Chlorophenyl)-1h-Indol-6-Yl]-2-{[5-(2-Chlorophenyl)-1h-Tetrazol-1-Yl]acetyl}hydrazinecarboxamide; BDBM50536821; Q27455684; 5EK
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| Structure |
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Download2D MOL |
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| Formula |
C24H18Cl2N8O2
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=NN=NN2CC(=O)NNC(=O)NC3=CC4=C(C=C3)C=CN4C5=CC=CC=C5Cl)Cl
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| InChI |
1S/C24H18Cl2N8O2/c25-18-6-2-1-5-17(18)23-29-31-32-34(23)14-22(35)28-30-24(36)27-16-10-9-15-11-12-33(21(15)13-16)20-8-4-3-7-19(20)26/h1-13H,14H2,(H,28,35)(H2,27,30,36)
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| InChIKey |
WJGUKFYAVSWTRD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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