Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1ELG3
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| Ligand Name |
4-{[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]thio}-1-ethylquinolin-2(1H)-one
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| Synonyms |
MLS000092496; SMR000028046; 4-{[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]thio}-1-ethylquinolin-2(1H)-one; 4-[2-(4-cyclohexylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-quinolin-2-one; MLS000877187; CHEMBL1543903; BDBM47089; cid_3240229; REGID_for_CID_3240229; HMS2455P24; ZINC20285098; 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1-ethylquinolin-2-one; SR-01000131199; SR-01000131199-1; 4-[[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]thio]-1-ethyl-2-quinolinone; 4-[[2-(4-cyclohexylpiperazino)-2-keto-ethyl]thio]-1-ethyl-carbostyril; 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-quinolin-2-one; EGN
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| Structure |
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Download2D MOL |
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| Formula |
C23H31N3O2S
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| Canonical SMILES |
CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)N3CCN(CC3)C4CCCCC4
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| InChI |
1S/C23H31N3O2S/c1-2-26-20-11-7-6-10-19(20)21(16-22(26)27)29-17-23(28)25-14-12-24(13-15-25)18-8-4-3-5-9-18/h6-7,10-11,16,18H,2-5,8-9,12-15,17H2,1H3
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| InChIKey |
ZOILQSINXFCIAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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