Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP12QY
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| Binder Name |
N'-[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-N-(4-butoxyphenyl)butanediamide
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| Synonyms |
CHEMBL2022680; BDBM50381860
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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 |
C32H38N4O6
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N
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| InChI |
1S/C32H38N4O6/c1-2-3-19-42-26-15-11-24(12-16-26)34-29(38)17-18-30(39)35-28(21-23-9-13-25(37)14-10-23)32(41)36-27(31(33)40)20-22-7-5-4-6-8-22/h4-16,27-28,37H,2-3,17-21H2,1H3,(H2,33,40)(H,34,38)(H,35,39)(H,36,41)/t27-,28-/m0/s1
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| InChIKey |
OBDMPOUPQKMBEG-NSOVKSMOSA-N
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| PubChem Compound ID | ||||
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