Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5TZ8K
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| Ligand Name |
N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide
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| Synonyms |
EPZ028862; N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide; SCHEMBL17592969; SCHEMBL17592972; SCHEMBL17592973; SCHEMBL19727761; SCHEMBL19727774; BDBM432822; BDBM432836; BDBM432837; GLXC-15071; US10577363, Compound 525; US10577363, Compound 539; US10577363, Compound 540; HY-145444; CS-0374357; 1887082-53-2; 8WD; N-((1R,3R,5S)-8-(((1r,4R)-4- aminocyclohexyl)sulfonyl)-8- azabicyclo[3.2.1]octan-3-yl)-5- cyclopropylisoxazole-3-carboxamide; N-((1R,3R,5S)-8-(((1s,4S)-4- aminocyclohexyl)sulfonyl)-8- azabicyclo[3.2.1]octan-3-yl)-5- cyclopropylisoxazole-3-carboxamide; N-((1R,3r,5S)-8-((4- aminocyclohexyl)sulfonyl)-8- azabicyclo[3.2.1]octan-3-yl)-5- cyclopropylisoxazole-3-carboxamide; N-[(1R,5S)-8-(4-Aminocyclohexyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H30N4O4S
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| Canonical SMILES |
C1CC1C2=CC(=NO2)C(=O)NC3CC4CCC(C3)N4S(=O)(=O)C5CCC(CC5)N
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| InChI |
1S/C20H30N4O4S/c21-13-3-7-17(8-4-13)29(26,27)24-15-5-6-16(24)10-14(9-15)22-20(25)18-11-19(28-23-18)12-1-2-12/h11-17H,1-10,21H2,(H,22,25)/t13?,14?,15-,16+,17?
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| InChIKey |
JYZQPJRVTADXNE-MSJJKYGJSA-N
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| PubChem Compound ID | ||||
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