Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK23DR
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| Ligand Name |
(4~{S})-4-[3-(4-aminophenyl)-1,2,4-oxadiazol-5-yl]-2-azanyl-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
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| Synonyms |
(4~{S})-4-[3-(4-aminophenyl)-1,2,4-oxadiazol-5-yl]-2-azanyl-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile; LXU
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N5OS
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| Canonical SMILES |
CC1(CCCC2=C1C(=C(S2)N)C#N)C3=NC(=NO3)C4=CC=C(C=C4)N
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| InChI |
1S/C18H17N5OS/c1-18(8-2-3-13-14(18)12(9-19)15(21)25-13)17-22-16(23-24-17)10-4-6-11(20)7-5-10/h4-7H,2-3,8,20-21H2,1H3/t18-/m0/s1
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| InChIKey |
OTYSTCZFARVMKT-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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