Binder General Information				Top
Binder ID	B56UVM
Binder Name	2-Propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
Synonyms	CHEMBL2331806; SCHEMBL10436744; SCHEMBL10436745; BDBM50428897     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C10H16N2O2
Canonical SMILES	CCCN1C(=O)C2=C(O1)CCNCC2
InChI	1S/C10H16N2O2/c1-2-7-12-10(13)8-3-5-11-6-4-9(8)14-12/h11H,2-7H2,1H3
InChIKey	WGBUQJHROJPRNM-UHFFFAOYSA-N
PubChem Compound ID	14515724

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