2-Amino-3H-phenoxazin-3-one; 9-Hydroxy, N-Ac 

AlkaPlorer ID: AK048427

Synonym: N-Acetyl-9-hydroxyquestiomycin A, Chandrananimycin A 

IUPAC Name: N-(9-hydroxy-3-oxophenoxazin-2-yl)acetamide

Structure

SMILES: CC(=O)NC1=CC2=NC3=C(O)C=CC=C3OC2=CC1=O

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InChI: InChI=1S/C14H10N2O4/c1-7(17)15-8-5-9-13(6-11(8)19)20-12-4-2-3-10(18)14(12)16-9/h2-6,18H,1H3,(H,15,17)

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InChIKey: VRKDUDPRCAZBHW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 270.244

TPSA: 92.43

MolLogP: 1.9568

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Indoleamine 2,3-dioxygenase Inhibition 92.0 % 10.1021/jm400049z
Homo sapiens Indoleamine 2,3-dioxygenase Inhibition 99.0 % 10.1021/jm400049z
Homo sapiens Indoleamine 2,3-dioxygenase Inhibition 100.0 % 10.1021/jm400049z

Metabolism Information