Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIP1B3
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| Ligand Name |
6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinoline
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| Synonyms |
CHEMBL3959018; 6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinoline; SCHEMBL14916231; BDBM50197093; 65X
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| Structure |
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Download2D MOL |
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| Formula |
C21H19ClN6
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| Canonical SMILES |
C1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=C2C4=NNN=N4)C5=CC=CC=C5
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| InChI |
1S/C21H19ClN6/c22-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20-24-26-27-25-20)21(23-17)28-11-5-2-6-12-28/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,24,25,26,27)
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| InChIKey |
FXEKONNOBJEKPB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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