3EJ
4-[(5-{2-[(3-fluorobenzyl)carbamoyl]pyridin-4-yl}-2H-tetrazol-2-yl)methyl]benzoic acid
Created: | 2009-10-29 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 24 |
Chemical Component Summary | |
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Name | 4-[(5-{2-[(3-fluorobenzyl)carbamoyl]pyridin-4-yl}-2H-tetrazol-2-yl)methyl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-[[5-[2-[(3-fluorophenyl)methylcarbamoyl]pyridin-4-yl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid |
Formula | C22 H17 F N6 O3 |
Molecular Weight | 432.407 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | Fc1cccc(c1)CNC(=O)c4nccc(c2nn(nn2)Cc3ccc(C(=O)O)cc3)c4 |
SMILES | CACTVS | 3.352 | OC(=O)c1ccc(Cn2nnc(n2)c3ccnc(c3)C(=O)NCc4cccc(F)c4)cc1 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc(c1)F)CNC(=O)c2cc(ccn2)c3nnn(n3)Cc4ccc(cc4)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | OC(=O)c1ccc(Cn2nnc(n2)c3ccnc(c3)C(=O)NCc4cccc(F)c4)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc(c1)F)CNC(=O)c2cc(ccn2)c3nnn(n3)Cc4ccc(cc4)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C22H17FN6O3/c23-18-3-1-2-15(10-18)12-25-21(30)19-11-17(8-9-24-19)20-26-28-29(27-20)13-14-4-6-16(7-5-14)22(31)32/h1-11H,12-13H2,(H,25,30)(H,31,32) |
InChIKey | InChI | 1.03 | VMAHZFWSXKJIIT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL593034 |
PubChem | 46225419 |
ChEMBL | CHEMBL593034 |