Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B9E0YH
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| Binder Name |
1-(2-Naphthalenyl)-2-propen-1-one
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| Synonyms |
ZM 449829; 1-naphthalen-2-ylprop-2-en-1-one; 1-(2-naphthyl)prop-2-en-1-one; 1-(naphthalen-2-yl)prop-2-en-1-one; ZM449829; jak3 inhibitor v; 2'-Acrylonaphthone; (2-Naphthylvinyl Ketone); 2-acryloylnaphthalene; Thr1 inhibitor, 1; 2-Propen-1-one, 1-(2-naphthalenyl)-; 2-naphthyl vinyl ketone; BiomolKI_000064; BiomolKI2_000005; BMK1-G4; SCHEMBL149980; CHEMBL154580; SCHEMBL13158925; BDBM85122; CTK1D2398; HMS3412I18; HMS3676I18; BCP07020; ZINC1487935; HSCI1_000051; MFCD04974535; AKOS006293213; CCG-100668; JAK3 Inhibitor V - CAS 932258; NCGC00092279-01; NCGC00092279-02; NCGC00092279-03; BS-16843; HY-13450; DB-082069; ZM-449829; A4517; CS-0006905; FT-0762943; X5808; EC-000.2458; BRD-K95676198-001-02-6; BRD-K95676198-001-03-4; Q27165369
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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 |
C13H10O
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| Canonical SMILES |
C=CC(=O)C1=CC2=CC=CC=C2C=C1
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| InChI |
1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
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| InChIKey |
FOTCGZPFSUWZBN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93674
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