Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48OMT
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Ligand Name |
8-[4-[(dimethylamino)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
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Synonyms |
SCHEMBL21123501
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Structure |
Download2D MOL |
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Formula |
C23H25N5O
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Canonical SMILES |
CN(C)CC1=CC=C(C=C1)C2=CC=C(N3C2=NN=C3)NCC4=CC=CC=C4OC
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InChI |
1S/C23H25N5O/c1-27(2)15-17-8-10-18(11-9-17)20-12-13-22(28-16-25-26-23(20)28)24-14-19-6-4-5-7-21(19)29-3/h4-13,16,24H,14-15H2,1-3H3
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InChIKey |
QKLHJAGJPBYRBR-UHFFFAOYSA-N
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PubChem Compound ID |
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