Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2XL8M
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| Ligand Name |
N-[(2S)-1-[(3R,3aR,6R,6aR)-6-amino-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-4-methyl-1-oxopentan-2-yl]-3-fluoro-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H37FN6O4S
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| Canonical SMILES |
CC(C)CC(C(=O)N1CC(C2C1C(CO2)O)N)NC(=O)C3=CC(=C(C=C3)C4=CSC(=N4)N5CCN(CC5)C)F
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| InChI |
1S/C27H37FN6O4S/c1-15(2)10-20(26(37)34-12-19(29)24-23(34)22(35)13-38-24)30-25(36)16-4-5-17(18(28)11-16)21-14-39-27(31-21)33-8-6-32(3)7-9-33/h4-5,11,14-15,19-20,22-24,35H,6-10,12-13,29H2,1-3H3,(H,30,36)/t19-,20+,22+,23-,24-/m1/s1
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| InChIKey |
ZHJAUJFKEWMTLB-WPMOPGCQSA-N
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| PubChem Compound ID | ||||
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