YLQ
3-[1-[2-(4-METHYLPHENOXY)ETHYL]BENZIMIDAZOL-2-YL]SULFANYLPROPANOIC ACID
Created: | 2011-06-04 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-[1-[2-(4-METHYLPHENOXY)ETHYL]BENZIMIDAZOL-2-YL]SULFANYLPROPANOIC ACID |
Systematic Name (OpenEye OEToolkits) | 3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylpropanoic acid |
Formula | C19 H20 N2 O3 S |
Molecular Weight | 356.439 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CCSc2nc1ccccc1n2CCOc3ccc(cc3)C |
SMILES | CACTVS | 3.385 | Cc1ccc(OCCn2c(SCCC(O)=O)nc3ccccc23)cc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1)OCCn2c3ccccc3nc2SCCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(OCCn2c(SCCC(O)=O)nc3ccccc23)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1)OCCn2c3ccccc3nc2SCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C19H20N2O3S/c1-14-6-8-15(9-7-14)24-12-11-21-17-5-3-2-4-16(17)20-19(21)25-13-10-18(22)23/h2-9H,10-13H2,1H3,(H,22,23) |
InChIKey | InChI | 1.03 | KGCGDYADLNUQIH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2772641 |
ChEMBL | CHEMBL1738937 |