(3R)-3,7-dihydroxy-2,2,10-trimethyl-3H,4H-pyrano[2,3-b]quinolin-5-one

AlkaPlorer ID: AK380486

Synonym: None

IUPAC Name: 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one

Structure

SMILES: CN1C2=C(CC(O)C(C)(C)O2)C(=O)C2=CC(O)=CC=C21

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InChI: InChI=1S/C15H17NO4/c1-15(2)12(18)7-10-13(19)9-6-8(17)4-5-11(9)16(3)14(10)20-15/h4-6,12,17-18H,7H2,1-3H3

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InChIKey: FQIQQNIQIRUWGC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 275.304

TPSA: 71.69

MolLogP: 1.3185

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus N1E-115 BK 0.0 % 10.1021/jm001007u
Mus musculus N1E-115 BNa 3.0 % 10.1021/jm001007u
Mus musculus Voltage-gated potassium channel subunit Kv1.3 BK nan None 10.1021/jm001007u

Metabolism Information