FGQ
7-fluoranyl-5-(4-methylphenyl)sulfonyl-quinolin-8-ol
Created: | 2018-06-28 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 7-fluoranyl-5-(4-methylphenyl)sulfonyl-quinolin-8-ol |
Systematic Name (OpenEye OEToolkits) | 7-fluoranyl-5-(4-methylphenyl)sulfonyl-quinolin-8-ol |
Formula | C16 H12 F N O3 S |
Molecular Weight | 317.335 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)c2cc(F)c(O)c3ncccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)c2cc(c(c3c2cccn3)O)F |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)c2cc(F)c(O)c3ncccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)c2cc(c(c3c2cccn3)O)F |
InChI | InChI | 1.03 | InChI=1S/C16H12FNO3S/c1-10-4-6-11(7-5-10)22(20,21)14-9-13(17)16(19)15-12(14)3-2-8-18-15/h2-9,19H,1H3 |
InChIKey | InChI | 1.03 | VRULDRRQTAPONR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4177089 |
PubChem | 122441965 |
ChEMBL | CHEMBL4177089 |