Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6HJ2O
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Ligand Name |
3-(2-Chlorophenyl)-12-methoxy-5-methyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-amine
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Synonyms |
SCHEMBL4112455
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Structure |
Download2D MOL |
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Formula |
C17H14ClN5O
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Canonical SMILES |
CC1=C2C(=NC3=C(N2C(=N1)C4=CC=CC=C4Cl)N=C(C=C3)OC)N
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InChI |
1S/C17H14ClN5O/c1-9-14-15(19)21-12-7-8-13(24-2)22-17(12)23(14)16(20-9)10-5-3-4-6-11(10)18/h3-8H,1-2H3,(H2,19,21)
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InChIKey |
VZYHJJOJTOWJSO-UHFFFAOYSA-N
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PubChem Compound ID |
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