Ligand General Information				Top
Ligand ID	L6QF2T
Ligand Name	N,3-dimethyl-4-oxo-5,6,7,8-tetrahydro-2H-cyclohepta[c]pyrrole-1-carboxamide
Synonyms	CHEMBL4783790; SCHEMBL22137285; BDBM50559313; NSC783444; NSC-783444     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C12H16N2O2
Canonical SMILES	CC1=C2C(=C(N1)C(=O)NC)CCCCC2=O
InChI	1S/C12H16N2O2/c1-7-10-8(5-3-4-6-9(10)15)11(14-7)12(16)13-2/h14H,3-6H2,1-2H3,(H,13,16)
InChIKey	PZYBAQLWKWXUON-UHFFFAOYSA-N
PubChem Compound ID	153617028

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