Binder General Information				Top
Binder ID	BG5M0D
Binder Name	(4-Methoxyphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate
Synonyms	CHEMBL3613276; AKOS002944673     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C16H13ClO3
Canonical SMILES	COC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2Cl
InChI	1S/C16H13ClO3/c1-19-13-7-9-14(10-8-13)20-16(18)11-6-12-4-2-3-5-15(12)17/h2-11H,1H3/b11-6+
InChIKey	NXVGMVWPGARCGS-IZZDOVSWSA-N
PubChem Compound ID	19167136

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