Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6CEQ3
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Ligand Name |
2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide
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Synonyms |
JT010; 917562-33-5; 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide; JT-010; 2-Chloro-N-(4-(4-methoxyphenyl)thiazol-2-yl)-N-(3-methoxypropyl)-acetamide; 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide; CHEMBL4516422; GTPL10275; DTXSID401336571; EX-A6706; ZINC12701772; AKOS000745864; molecule 1 [PMID: 26630251]; CID 18524489; JT010, >=98% (HPLC); HY-111132; CS-0034348; J3.537.148F; E87822; EN300-261629; Z2327893793; 2-Chloro-N-(4-(4-methoxyphenyl)thiazol-2-yl)-N-(3-methoxypropyl)acetamide; 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-acetamide
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Structure |
Download2D MOL |
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Formula |
C16H19ClN2O3S
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Canonical SMILES |
COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl
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InChI |
1S/C16H19ClN2O3S/c1-21-9-3-8-19(15(20)10-17)16-18-14(11-23-16)12-4-6-13(22-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3
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InChIKey |
KZMAWJRXKGLWGS-UHFFFAOYSA-N
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PubChem Compound ID |
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