Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4MR2K
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| Ligand Name |
N-[(2S)-1-[(3R,3aR,6R,6aS)-6-chloro-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-4-methyl-1-oxopentan-2-yl]-4-[5-fluoro-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 |
C27H35ClFN5O4S
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| Canonical SMILES |
CC(C)CC(C(=O)N1CC(C2C1C(CO2)O)Cl)NC(=O)C3=CC=C(C=C3)C4=C(SC(=N4)N5CCN(CC5)C)F
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| InChI |
1S/C27H35ClFN5O4S/c1-15(2)12-19(26(37)34-13-18(28)23-22(34)20(35)14-38-23)30-25(36)17-6-4-16(5-7-17)21-24(29)39-27(31-21)33-10-8-32(3)9-11-33/h4-7,15,18-20,22-23,35H,8-14H2,1-3H3,(H,30,36)/t18-,19+,20+,22-,23-/m1/s1
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| InChIKey |
OXNKTCQYKNTCGL-NBRHSQTJSA-N
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| PubChem Compound ID | ||||
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