Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL5Q7J
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Ligand Name |
4-({5-[(2,4-Diaminopteridin-6-Yl)methyl]-5h-Dibenzo[b,F]azepin-2-Yl}oxy)butanoic Acid
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Synonyms |
CHEMBL430821; 4-({5-[(2,4-Diaminopteridin-6-Yl)methyl]-5h-Dibenzo[b,F]azepin-2-Yl}oxy)butanoic Acid; PT684; BDBM50145798; Q27456262; 4-[5-(2,4-Diamino-pteridin-6-ylmethyl)-5H-dibenzo[b,f]azepin-2-yloxy]-butyric acid
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Structure |
Download2D MOL |
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Formula |
C25H23N7O3
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC3=C(N2CC4=CN=C5C(=N4)C(=NC(=N5)N)N)C=CC(=C3)OCCCC(=O)O
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InChI |
1S/C25H23N7O3/c26-23-22-24(31-25(27)30-23)28-13-17(29-22)14-32-19-5-2-1-4-15(19)7-8-16-12-18(9-10-20(16)32)35-11-3-6-21(33)34/h1-2,4-5,7-10,12-13H,3,6,11,14H2,(H,33,34)(H4,26,27,28,30,31)
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InChIKey |
ORMJWSHZQMNLEH-UHFFFAOYSA-N
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PubChem Compound ID |
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