7Z5
5-[methyl(pyridin-3-ylmethyl)amino]-2-(propanoylamino)benzoic acid
Created: | 2009-12-03 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-[methyl(pyridin-3-ylmethyl)amino]-2-(propanoylamino)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 5-[methyl(pyridin-3-ylmethyl)amino]-2-(propanoylamino)benzoic acid |
Formula | C17 H19 N3 O3 |
Molecular Weight | 313.351 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CCC(=O)Nc1ccc(cc1C(O)=O)N(C)Cc2cccnc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CCC(=O)Nc1ccc(cc1C(=O)O)N(C)Cc2cccnc2 |
Canonical SMILES | CACTVS | 3.352 | CCC(=O)Nc1ccc(cc1C(O)=O)N(C)Cc2cccnc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCC(=O)Nc1ccc(cc1C(=O)O)N(C)Cc2cccnc2 |
InChI | InChI | 1.03 | InChI=1S/C17H19N3O3/c1-3-16(21)19-15-7-6-13(9-14(15)17(22)23)20(2)11-12-5-4-8-18-10-12/h4-10H,3,11H2,1-2H3,(H,19,21)(H,22,23) |
InChIKey | InChI | 1.03 | GXDVHWJUYDHZKB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44631846 |
ChEMBL | CHEMBL1084927 |