Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6BL0P
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| Ligand Name |
(5P)-N-benzyl-6-chloro-5-(quinolin-5-yl)pyridin-3-amine
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| Synonyms |
(5P)-N-benzyl-6-chloro-5-(quinolin-5-yl)pyridin-3-amine; U5X
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| Structure |
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Download2D MOL |
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| Formula |
C21H16ClN3
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| Canonical SMILES |
C1=CC=C(C=C1)CNC2=CC(=C(N=C2)Cl)C3=C4C=CC=NC4=CC=C3
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| InChI |
1S/C21H16ClN3/c22-21-19(17-8-4-10-20-18(17)9-5-11-23-20)12-16(14-25-21)24-13-15-6-2-1-3-7-15/h1-12,14,24H,13H2
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| InChIKey |
VRUKNHIWQHOODW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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