Binder Information
Binder General Information | Top | |||
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Binder ID |
B6OB2T
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Binder Name |
(2S)-2-[(3,4-Diaminobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms |
CHEMBL3416706; BDBM50076975
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H18N4O3
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC(=C(C=C3)N)N
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InChI |
1S/C18H18N4O3/c19-13-6-5-10(7-14(13)20)17(23)22-16(18(24)25)8-11-9-21-15-4-2-1-3-12(11)15/h1-7,9,16,21H,8,19-20H2,(H,22,23)(H,24,25)/t16-/m0/s1
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InChIKey |
QKWGWGPPWPQNFZ-INIZCTEOSA-N
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PubChem Compound ID |
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