Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B52DWA
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| Binder Name |
(S)-3-(3,4-Dimethoxy-phenyl)-3-[2-((3-methoxy-propyl)-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-amino)-acetylamino]-propionic acid
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| Synonyms |
CHEMBL316723; BDBM50106086
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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 |
C33H40N4O8
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| Canonical SMILES |
CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N(CCCOC)CC(=O)N[C@@H](CC(=O)O)C3=CC(=C(C=C3)OC)OC
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| InChI |
1S/C33H40N4O8/c1-22-8-5-6-9-26(22)36-33(42)34-25-13-10-23(11-14-25)18-31(39)37(16-7-17-43-2)21-30(38)35-27(20-32(40)41)24-12-15-28(44-3)29(19-24)45-4/h5-6,8-15,19,27H,7,16-18,20-21H2,1-4H3,(H,35,38)(H,40,41)(H2,34,36,42)/t27-/m0/s1
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| InChIKey |
GBTYEOLOCAQPPZ-MHZLTWQESA-N
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| PubChem Compound ID | ||||
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