Binder Information
Binder General Information | Top | |||
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Binder ID |
BKBF97
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Binder Name |
Malonoben
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Synonyms |
tyrphostin A9; Tyrphostin 9; NSC 242557; GCP 5126; ENT 27910; SF 6847; AG 17; UNII-87TE8MRS65; S-15126; 3,5-di-t-Butyl-4-hydroxy-benzylidenemalononitrile; Tyrphostin 9 (RG-50872, Malonaben, SF 6847); MLS002702095; 87TE8MRS65; GCP5126; MFCD00209853; NSC242557; Malonoben [ANSI]; Caswell No. 291AA; Gulf S-15126; SMR001230759; RG-50872; Tyrphostin 9/AG-9; Malonoben [ANSI:ISO]; EPA Pesticide Chemical Code 537200; BRN 2700764; Malonaben; AI3-27910; Tyrphostin AG 17; Tyrphostin 9AG-17; Tyrphostin A9, solid; TYRPHOSTINA9; Lopac-T-182; BiomolKI_000020; BiomolKI2_000009; Neuro_000115; CBiol_001719; Lopac0_001254; Oprea1_168738; BMK1-C8; BSPBio_001200; KBioGR_000540; KBioSS_000540; 4-10-00-02178 (Beilstein Handbook Reference); MLS002153354; CHEMBL78150; SCHEMBL120440; Tyrphostin 9 (SF 6847); BDBM4325; ZINC5256; DTXSID1042106; CTK8G3674; KBio2_000540; KBio2_003108; KBio2_005676; KBio3_000979; KBio3_000980; KS-00000XPI; Bio1_000005; Bio1_000494; Bio1_000983; Bio2_000440; Bio2_000920; HMS1362L21; HMS1792L21; HMS1990L21; HMS2232D08; HMS3263L10; HMS3371F08; HMS3403L21; HMS3651J06; BCP06486; Tox21_501254; HSCI1_000185; MCK103008; s2895; STL406446; AKOS024319213; CCG-100624; CS-1033; LP01254; MCULE-2226202492; NSC-242557; QC-1143; SDCCGSBI-0051221.P002; SF-6847; IDI1_002195; benzylidenemalononitrile (BMN) deriv. 9; NCGC00015992-01; NCGC00015992-02; NCGC00015992-03; NCGC00015992-04; NCGC00015992-05; NCGC00015992-06; NCGC00015992-07; NCGC00094494-01; NCGC00094494-02; NCGC00094494-03; NCGC00094494-04; NCGC00094494-05; NCGC00261939-01; AC-32053; HY-15511; NCI60_001943; SF 6847;RG-50872; AB0035909; EU-0101254; SW219498-1; T-182; Y0356; A11949; C19039; S-7671; 2,6-Di-tert-butyl-4-(2,2-dicyanovinyl)phenol; AG 17 - CAS 10537-47-0; SR-01000075534; J-001407; J-524054; SR-01000075534-1; BRD-K40255344-001-04-4; BRD-K40255344-001-05-1; Q27155778
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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 |
C18H22N2O
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Canonical SMILES |
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N
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InChI |
1S/C18H22N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,1-6H3
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InChIKey |
MZOPWQKISXCCTP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:82168
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