HTJ
6-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Created: | 2010-08-03 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | 6-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid |
Formula | C19 H14 N4 O2 |
Molecular Weight | 330.34 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1cc(nc2c1cnn2Cc3ccncc3)c4ccccc4 |
SMILES | CACTVS | 3.370 | OC(=O)c1cc(nc2n(Cc3ccncc3)ncc12)c4ccccc4 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)c2cc(c3cnn(c3n2)Cc4ccncc4)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)c1cc(nc2n(Cc3ccncc3)ncc12)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)c2cc(c3cnn(c3n2)Cc4ccncc4)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C19H14N4O2/c24-19(25)15-10-17(14-4-2-1-3-5-14)22-18-16(15)11-21-23(18)12-13-6-8-20-9-7-13/h1-11H,12H2,(H,24,25) |
InChIKey | InChI | 1.03 | KCTGBSZXRNRGOD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7064016 |
ChEMBL | CHEMBL1233436 |