Binder General Information				Top
Binder ID	BM5DZ4
Binder Name	OC1=CC=C(C=C1)C1=CC=C2C=Nnc2=C1
Synonyms	CHEMBL4061296; SCHEMBL14663812; BDBM50280101     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C13H10N2O
Canonical SMILES	C1=CC(=CC=C1C2=CC3=C(C=C2)C=NN3)O
InChI	1S/C13H10N2O/c16-12-5-3-9(4-6-12)10-1-2-11-8-14-15-13(11)7-10/h1-8,16H,(H,14,15)
InChIKey	IIOLGJUNCPGRSV-UHFFFAOYSA-N
PubChem Compound ID	136301774

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