Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM5EI6
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Ligand Name |
N-[(2S)-1-[[(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
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Synonyms |
BDBM496891; GRL-2420; GRL-024-20
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Structure |
Download2D MOL |
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Formula |
C30H35N5O5S
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C2=NC3=CC=CC=C3S2)O)NC(=O)C4=CC5=C(N4)C=CC=C5OC
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InChI |
1S/C30H35N5O5S/c1-16(2)13-22(34-29(39)23-15-18-19(32-23)8-6-9-24(18)40-3)28(38)33-21(14-17-11-12-31-27(17)37)26(36)30-35-20-7-4-5-10-25(20)41-30/h4-10,15-17,21-22,26,32,36H,11-14H2,1-3H3,(H,31,37)(H,33,38)(H,34,39)/t17-,21-,22-,26-/m0/s1
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InChIKey |
DHQWCSDZTRDSRP-XIBGDNMGSA-N
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PubChem Compound ID |
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