None

AlkaPlorer ID: AK323675

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=NC2=CC3=C(C=C2C(=O)N1/N=C/C1=CC=NC=C1)OCO3

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InChI: InChI=1S/C16H12N4O3/c1-10-19-13-7-15-14(22-9-23-15)6-12(13)16(21)20(10)18-8-11-2-4-17-5-3-11/h2-8H,9H2,1H3/b18-8+

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InChIKey: AVAOHCJNFHBAIW-QGMBQPNBSA-N

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Reference

PubChem CID: 46225714

NPASS: NPC484186

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 308.2970000000001

TPSA: 78.60000000000001

MolLogP: 1.7108199999999991

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus Mus musculus Inhibition 38.5 % 10.1016/j.bmc.2009.08.009
Oryctolagus cuniculus Oryctolagus cuniculus Inhibition nan % 10.1016/j.bmc.2009.08.009

Metabolism Information