Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGSJ62
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Ligand Name |
3-[[3-[[3-(aminomethyl)phenyl]amino]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol
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Synonyms |
CHEMBL4176772; 3-[[3-[[3-(aminomethyl)phenyl]amino]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol; BDBM50330422; E85
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Structure |
Download2D MOL |
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Formula |
C18H17N7O
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Canonical SMILES |
C1=CC(=CC(=C1)NC2=C3C(=NN2)N=CN=C3NC4=CC(=CC=C4)O)CN
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InChI |
1S/C18H17N7O/c19-9-11-3-1-4-12(7-11)23-18-15-16(20-10-21-17(15)24-25-18)22-13-5-2-6-14(26)8-13/h1-8,10,26H,9,19H2,(H3,20,21,22,23,24,25)
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InChIKey |
OUMZUIUUJCKLOT-UHFFFAOYSA-N
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PubChem Compound ID |
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