Bamipine

AlkaPlorer ID: AK115136

Synonym: None

IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine

Structure

SMILES: CN1CCC(N(CC2=CC=CC=C2)C2=CC=CC=C2)CC1

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InChI: InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3

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InChIKey: VZSXTYKGYWISGQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 280.41500000000013

TPSA: 6.48

MolLogP: 3.787400000000003

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cavia porcellus Histamine H1 receptor pKb 8.55 None 10.1016/j.bmc.2008.10.042
Homo sapiens HEK293 LC50 64.08 ug.mL-1 10.1016/j.bmc.2008.10.042
Mycobacterium tuberculosis Mycobacterium tuberculosis Inhibition 29.0 % 10.1016/j.bmc.2008.10.042
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 6.25 ug.mL-1 10.1016/j.bmc.2008.10.042
None Unchecked Ac50 1.0 uM None
None Unchecked Ac50 4.467 uM None
None Unchecked Ac50 7.079 uM None
None Unchecked Ac50 10.86 uM None
None Unchecked Ac50 15.34 uM None
None Unchecked AC50 1000.0 nM None
None Unchecked AC50 4466.8 nM None
None Unchecked AC50 7079.5 nM None

Metabolism Information