RXV
6-METHOXY-4-(2-{4-[([1,3]OXATHIOLO[5,4-C]PYRIDIN-6-YLMETHYL)AMINO]PIPERIDIN-1-YL}ETHYL)QUINOLINE-3-CARBONITRILE
Created: | 2010-04-25 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 0 |
Bond Count | 64 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 6-METHOXY-4-(2-{4-[([1,3]OXATHIOLO[5,4-C]PYRIDIN-6-YLMETHYL)AMINO]PIPERIDIN-1-YL}ETHYL)QUINOLINE-3-CARBONITRILE |
Systematic Name (OpenEye OEToolkits) | 6-methoxy-4-[2-[4-([1,3]oxathiolo[4,5-d]pyridin-6-ylmethylamino)piperidin-1-yl]ethyl]quinoline-3-carbonitrile |
Formula | C25 H27 N5 O2 S |
Molecular Weight | 461.579 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | N#Cc2cnc1c(cc(OC)cc1)c2CCN5CCC(NCc3ncc4OCSc4c3)CC5 |
SMILES | CACTVS | 3.352 | COc1ccc2ncc(C#N)c(CCN3CCC(CC3)NCc4cc5SCOc5cn4)c2c1 |
SMILES | OpenEye OEToolkits | 1.6.1 | COc1ccc2c(c1)c(c(cn2)C#N)CCN3CCC(CC3)NCc4cc5c(cn4)OCS5 |
Canonical SMILES | CACTVS | 3.352 | COc1ccc2ncc(C#N)c(CCN3CCC(CC3)NCc4cc5SCOc5cn4)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | COc1ccc2c(c1)c(c(cn2)C#N)CCN3CCC(CC3)NCc4cc5c(cn4)OCS5 |
InChI | InChI | 1.03 | InChI=1S/C25H27N5O2S/c1-31-20-2-3-23-22(11-20)21(17(12-26)13-29-23)6-9-30-7-4-18(5-8-30)27-14-19-10-25-24(15-28-19)32-16-33-25/h2-3,10-11,13,15,18,27H,4-9,14,16H2,1H3 |
InChIKey | InChI | 1.03 | NKXJSCXEAVZSMF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1235773 |
PubChem | 46835136 |
ChEMBL | CHEMBL1235773 |