Binder Information
Binder General Information | Top | |||
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Binder ID |
B4F1CD
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Binder Name |
2-[(R)-1-[(S)-2-(3-Cyclohexyl-3-methyl-ureido)-4-methyl-pentanoylamino]-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-oxazole-4-carboxylic acid
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Synonyms |
CHEMBL174699; SCHEMBL9111546; BDBM50050059
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C30H41N5O5
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Canonical SMILES |
CC1=C(N=C(O1)[C@@H](CC2=CN(C3=CC=CC=C32)C)NC(=O)[C@H](CC(C)C)NC(=O)N(C)C4CCCCC4)C(=O)O
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InChI |
1S/C30H41N5O5/c1-18(2)15-23(32-30(39)35(5)21-11-7-6-8-12-21)27(36)31-24(28-33-26(29(37)38)19(3)40-28)16-20-17-34(4)25-14-10-9-13-22(20)25/h9-10,13-14,17-18,21,23-24H,6-8,11-12,15-16H2,1-5H3,(H,31,36)(H,32,39)(H,37,38)/t23-,24+/m0/s1
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InChIKey |
CYNRTRAOTKDFNE-BJKOFHAPSA-N
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PubChem Compound ID |
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