Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0JHL8
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| Ligand Name |
4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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| Structure |
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Download2D MOL
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| Formula |
C25H35ClN4O7
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| Canonical SMILES |
CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(CCl)O)NC(=O)CCC(=O)O
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| InChI |
1S/C25H35ClN4O7/c1-15(27-21(32)10-11-22(33)34)23(35)28-16(2)25(37)30-12-6-9-19(30)24(36)29-18(20(31)14-26)13-17-7-4-3-5-8-17/h3-5,7-8,15-16,18-20,31H,6,9-14H2,1-2H3,(H,27,32)(H,28,35)(H,29,36)(H,33,34)/t15-,16-,18-,19-,20+/m0/s1
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| InChIKey |
NDDWTTUSJLUGKF-CZKCSJLSSA-N
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| PubChem Compound ID | ||||
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