Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JRK3
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| Ligand Name |
3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
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| Synonyms |
3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole; 36103-99-8; 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole; NSC33716; C11H9ClN2S; Maybridge1_003610; CBMicro_019921; 40230-00-0; SCHEMBL4112529; ZINC40277; CCG-7442; STK035174; AKOS000674793; BIM-0019847.P001; 3-(4-chlorophenyl)-5,6-dihydro-imidazo[2,1-b]thiazole; 3-(4-CHLOROPHENYL)-5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE
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| Structure |
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Download2D MOL |
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| Formula |
C11H9ClN2S
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| Canonical SMILES |
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Cl
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| InChI |
1S/C11H9ClN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2
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| InChIKey |
DFKOPKKSCIVOAK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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