4-Methylquinoline

AlkaPlorer ID: AK001530

Synonym: None

IUPAC Name: 4-methylquinoline

Structure

SMILES: CC1=CC=NC2=CC=CC=C12

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InChI: InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3

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InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 143.189

TPSA: 12.89

MolLogP: 2.5432200000000007

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus Alpha-1 adrenergic receptor Activity 0.0 % 10.1016/j.ejmech.2017.06.011
Mus musculus Alpha-1 adrenergic receptor Activity 2.7 % 10.1016/j.ejmech.2017.06.011
Mus musculus Alpha-1 adrenergic receptor Activity 3.0 % 10.1016/j.ejmech.2017.06.011
Mus musculus Alpha-1 adrenergic receptor Activity 8.3 % 10.1016/j.ejmech.2017.06.011
Mus musculus Alpha-1 adrenergic receptor Activity 26.3 % 10.1016/j.ejmech.2017.06.011
Mus musculus Alpha-1 adrenergic receptor Activity 100.0 % 10.1016/j.ejmech.2017.06.011
Mycobacterium tuberculosis Mycobacterium tuberculosis Inhibition 0.0 % 10.1016/s0960-894x(03)00074-x
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 6.25 ug.mL-1 10.1016/s0960-894x(03)00074-x
None No relevant target LogP 2.52 None 10.1021/jm00227a008
None Unchecked Potency 11220.2 nM None

Metabolism Information