Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8LU4B
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| Ligand Name |
N-(4-cyclopropyl-1,3,3-trimethyl-2-oxoquinoxalin-6-yl)-4-methylbenzenesulfonamide
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| Synonyms |
8FC
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| Structure |
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Download2D MOL |
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| Formula |
C21H25N3O3S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(N3C4CC4)(C)C)C
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| InChI |
1S/C21H25N3O3S/c1-14-5-10-17(11-6-14)28(26,27)22-15-7-12-18-19(13-15)24(16-8-9-16)21(2,3)20(25)23(18)4/h5-7,10-13,16,22H,8-9H2,1-4H3
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| InChIKey |
BMUTYNYGILXHBP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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