Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8A7HW
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Ligand Name |
2-chloranyl-10-[3-[(3~{S})-piperidin-3-yl]propyl]phenoxazine
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Synonyms |
2-chloranyl-10-[3-[(3~{S})-piperidin-3-yl]propyl]phenoxazine; E2L
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Structure |
Download2D MOL |
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Formula |
C20H23ClN2O
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Canonical SMILES |
C1CC(CNC1)CCCN2C3=CC=CC=C3OC4=C2C=C(C=C4)Cl
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InChI |
1S/C20H23ClN2O/c21-16-9-10-20-18(13-16)23(17-7-1-2-8-19(17)24-20)12-4-6-15-5-3-11-22-14-15/h1-2,7-10,13,15,22H,3-6,11-12,14H2/t15-/m0/s1
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InChIKey |
WQNGMCVEBYRHCN-HNNXBMFYSA-N
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PubChem Compound ID |
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