Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5FA0M
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| Binder Name |
N-Phthalyl-L-tryptophan
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| Synonyms |
RG108; RG-108; RG 108; CHEMBL1564869; (S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid; C19H14N2O4; (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid; (2S)-2-(1,3-dioxo-2-isoindolyl)-3-(1H-indol-3-yl)propanoic acid; (S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid.; NSC-401077; MFCD08705332; (s)-N-phthaloyltryptophan; NCIStruc1_001775; NCIStruc2_000834; SCHEMBL164192; 2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid; KS-00000XHZ; ZINC84613; AOB6949; SYN3037; DTXSID801017660; HMS3651D15; RG 108,N-Phthalyl-L-tryptophan; BCP06930; EX-A2208; 2683AH; BDBM50389497; CCG-37087; NCGC00014891; NCI401077; s2821; AKOS024457533; CS-1248; SB19339; NCGC00014891-02; NCGC00014891-03; NCGC00097992-01; AC-32704; HY-13642; AB0064932; P2023; SW219042-1; W-5383; BRD-K89391146-001-01-5; Q27166807; (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
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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 |
C19H14N2O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O
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| InChI |
1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
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| InChIKey |
HPTXLHAHLXOAKV-INIZCTEOSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:95041
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