Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5QX6O
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| Binder Name |
(2S)-2-[[2-[2-[[2-[2-[[(1S)-1-Carboxy-2-phenylethyl]amino]-2-oxoethoxy]phenyl]diazenyl]phenoxy]acetyl]amino]-3-phenylpropanoic acid
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| Synonyms |
CHEMBL1170119; BDBM50378791
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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 |
C34H32N4O8
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)COC2=CC=CC=C2N=NC3=CC=CC=C3OCC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O
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| InChI |
1S/C34H32N4O8/c39-31(35-27(33(41)42)19-23-11-3-1-4-12-23)21-45-29-17-9-7-15-25(29)37-38-26-16-8-10-18-30(26)46-22-32(40)36-28(34(43)44)20-24-13-5-2-6-14-24/h1-18,27-28H,19-22H2,(H,35,39)(H,36,40)(H,41,42)(H,43,44)/t27-,28-/m0/s1
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| InChIKey |
PDYWQJZWTJYUCD-NSOVKSMOSA-N
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| PubChem Compound ID | ||||
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