Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5B7GH
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| Binder Name |
(S)-3-((R)-5-Methyl-3-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetylamino}-hexanoylamino)-3-phenyl-propionic acid
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| Synonyms |
CHEMBL101955; BDBM50106092
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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 |
C32H38N4O5
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| Canonical SMILES |
CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N[C@H](CC(C)C)CC(=O)N[C@@H](CC(=O)O)C3=CC=CC=C3
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| InChI |
1S/C32H38N4O5/c1-21(2)17-26(19-30(38)35-28(20-31(39)40)24-10-5-4-6-11-24)33-29(37)18-23-13-15-25(16-14-23)34-32(41)36-27-12-8-7-9-22(27)3/h4-16,21,26,28H,17-20H2,1-3H3,(H,33,37)(H,35,38)(H,39,40)(H2,34,36,41)/t26-,28+/m1/s1
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| InChIKey |
ZJRMRCYIFRIMFI-IAPPQJPRSA-N
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| PubChem Compound ID | ||||
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