DRH
(2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID
Created: | 2006-08-23 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 69 |
Chiral Atom Count | 2 |
Bond Count | 71 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-[4-[2-(1,3-benzoxazol-2-yl-heptyl-amino)ethyl]phenoxy]-2-methyl-butanoic acid |
Formula | C27 H36 N2 O4 |
Molecular Weight | 452.586 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(Oc1ccc(cc1)CCN(c2nc3ccccc3o2)CCCCCCC)(C)CC |
SMILES | CACTVS | 3.341 | CCCCCCCN(CCc1ccc(O[C](C)(CC)C(O)=O)cc1)c2oc3ccccc3n2 |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2 |
Canonical SMILES | CACTVS | 3.341 | CCCCCCCN(CCc1ccc(O[C@@](C)(CC)C(O)=O)cc1)c2oc3ccccc3n2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCC[N@@](CCc1ccc(cc1)O[C@@](C)(CC)C(=O)O)c2nc3ccccc3o2 |
InChI | InChI | 1.03 | InChI=1S/C27H36N2O4/c1-4-6-7-8-11-19-29(26-28-23-12-9-10-13-24(23)32-26)20-18-21-14-16-22(17-15-21)33-27(3,5-2)25(30)31/h9-10,12-17H,4-8,11,18-20H2,1-3H3,(H,30,31)/t27-/m0/s1 |
InChIKey | InChI | 1.03 | QPKIEBNVIOELIR-MHZLTWQESA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL477119 |
PubChem | 16058624 |
ChEMBL | CHEMBL477119 |