Binder Information
Binder General Information | Top | |||
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Binder ID |
B3K2IF
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Binder Name |
4-(6,7-Dimethoxy-quinoxalin-2-ylamino)-cyclohexanol
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Synonyms |
CHEMBL104074; CHEMBL104466; RP-127963; 4-[(6,7-dimethoxyquinoxalin-2-yl)amino]cyclohexan-1-ol; SCHEMBL842647; SCHEMBL842648; SCHEMBL3393843; CTK0I9204; DTXSID30430871; Cyclohexanol, 4-[(6,7-dimethoxy-2-quinoxalinyl)amino]-, trans-; BDBM50132391; BDBM50132407; cis-4-(6, 7-Dimethoxyquinoxalin-2-ylamino)-cyclohexanol; cis-4-(6,7-Dimethoxyquinoxalin-2-ylamino)-cyclohexanol; 4-((R)-6,7-Dimethoxy-quinoxalin-2-ylamino)-cyclohexanol; Trans-4-((6,7-dimethoxyquinoxalin-2-yl)amino)cyclohexanol; trans-4-(6,7-dimethoxy-quinoxalin-2-ylamino)-cyclohexanol; 2-(4alpha-Hydroxycyclohexane-1alpha-ylamino)-6,7-dimethoxyquinoxaline; 2-(4beta-Hydroxycyclohexane-1alpha-ylamino)-6,7-dimethoxyquinoxaline
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H21N3O3
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Canonical SMILES |
COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCC(CC3)O)OC
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InChI |
1S/C16H21N3O3/c1-21-14-7-12-13(8-15(14)22-2)19-16(9-17-12)18-10-3-5-11(20)6-4-10/h7-11,20H,3-6H2,1-2H3,(H,18,19)
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InChIKey |
CYVRFHRDWQAJGA-UHFFFAOYSA-N
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PubChem Compound ID |
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