Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BC2W1E
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| Binder Name |
Indirubin
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| Synonyms |
Indigo Red; Couroupitine B; Indigopurpurin; (Z)-[2,3'-biindolinylidene]-2',3-dione; 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; UNII-V86L8P74GI; NSC 105327; NSC-105327; C.I. 73200; UNII-1LXW6D3W2Z; 1LXW6D3W2Z; V86L8P74GI; (E)-[2,3'-biindolinylidene]-2',3-dione; MFCD00956441; (3E)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; [2,3'-Biindolinylidene]-2',3-dione; C.I. 75790; MFCD00221745; SMR000466311; BRN 0088279; Isoindirubin; Isoindirubine; Isoindogotin; Indirubin/; Indirubin [MI]; Indirubin,(S); INDARUBICIN; CPD000466311; Indirubin derivative, 1; BiomolKI_000069; EM-A05-INDIRUBIN; [.DELTA.2,3-dione; Indirubin 3E-form [MI]; BiomolKI2_000073; Indirubin 479-41-4; (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one; (delta(sup 2,3')-BIINDOLINE)-2',3-DIONE; SCHEMBL27678; BMK1-G9; BSPBio_001110; KBioGR_000450; KBioSS_000450; 5-24-08-00507 (Beilstein Handbook Reference); MLS000759416; MLS001424211; MLS002473308; MLS006010732; CHEMBL35349; BDBM7392; CHEMBL259664; SCHEMBL9899338; (3Z)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one; CHEMBL1276127; CHEMBL3185783; cid_5318433; KBio2_000450; KBio2_003018; KBio2_005586; KBio3_000839; KBio3_000840; EX-A347; Bio2_000395; Bio2_000875; HMS1362H11; HMS1792H11; HMS1990H11; HMS2051H20; HMS2234G06; HMS3369O15; HMS3393H20; HMS3403H11; HMS3656O13; ACT03264; BCP28869; HY-N0117; KS-000000OC; ABP000850; BDBM50023867; BDBM50349806; NSC105327; s2386; ZINC18825333; AKOS015895136; AKOS028108775; AKOS032455876; ZINC100015416; AC-8003; BCP9000788; CCG-100673; CCG-101058; CCG-267073; CS-3682; DB12379; NC00308; IDI1_002150; (2'Z)-Indirubin, >=98% (HPLC); NCGC00163356-01; NCGC00163356-02; NCGC00163356-03; NCGC00163356-04; NCGC00179302-02; AC-29931; AK128411; CS-12423; SMR004701694; SY058396; 3-(3-oxoindolin-2-ylidene)indolin-2-one; 3-(3-indolinone-2-ylidene)-indolin-2-one; AB0020115; UNM-0000305766; FT-0627199; I0868; SW197688-2; V0881; (delta2,3'-Biindoline)-2',3-dione (8CI); W-2665; (E)-[2,3-BIINDOLINYLIDENE]-2,3-DIONE; AB00639939-06; 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one; 479I414; A827403; SR-01000759396; Q-100514; Q1661452; SR-01000759396-5; BRD-K17894950-001-03-6; BRD-K17894950-001-04-4; Q27164070; Indigo Red; Couroupitine B; (3E)-3-(3-Oxo-1H-indol-2-ylidene)-1H-indol-2-one
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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 |
C16H10N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
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| InChI |
1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
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| InChIKey |
JNLNPCNGMHKCKO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:92322
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