Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8HGC1
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| Binder Name |
N-[(2R)-1-[[(2S)-3-(1H-Indol-3-yl)-1-[[(E,2S)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-methyl-1H-indene-2-carboxamide
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| Synonyms |
CHEMBL3319591; LU-055i; BDBM50099836
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C36H38N4O5S
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| Canonical SMILES |
CC1=C(CC2=CC=CC=C12)C(=O)N[C@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CC=CC=C5)/C=C/S(=O)(=O)C
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| InChI |
1S/C36H38N4O5S/c1-23-29-14-8-7-13-26(29)20-31(23)35(42)38-24(2)34(41)40-33(21-27-22-37-32-16-10-9-15-30(27)32)36(43)39-28(17-18-46(3,44)45)19-25-11-5-4-6-12-25/h4-18,22,24,28,33,37H,19-21H2,1-3H3,(H,38,42)(H,39,43)(H,40,41)/b18-17+/t24-,28-,33+/m1/s1
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| InChIKey |
FPVBNNFRXFWSAH-MLOMRDSWSA-N
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| PubChem Compound ID | ||||
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