2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

AlkaPlorer ID: AK447986

Synonym: None

IUPAC Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Structure

SMILES: COC1=CC=CC(C(=O)NCC2(C3=CC=CC=C3)CCCC2)=C1OC

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InChI: InChI=1S/C21H25NO3/c1-24-18-12-8-11-17(19(18)25-2)20(23)22-15-21(13-6-7-14-21)16-9-4-3-5-10-16/h3-5,8-12H,6-7,13-15H2,1-2H3,(H,22,23)

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InChIKey: LQRGRWALPYMTKI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 339.4350000000002

TPSA: 47.56

MolLogP: 3.9456000000000033

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Glucagon-like peptide 1 receptor Potency 7079.5 nM None
Homo sapiens Menin/Histone-lysine N-methyltransferase MLL Potency 15848.9 nM None
Homo sapiens Tyrosyl-DNA phosphodiesterase 1 Potency 9200.0 nM None
Homo sapiens Tyrosyl-DNA phosphodiesterase 1 Potency 18356.4 nM None
Influenza A virus Nonstructural protein 1 Potency 3162.3 nM None
Macaca fascicularis T-complex protein 1 subunit beta Potency 22387.2 nM None
Plasmodium falciparum Plasmodium falciparum Potency 11689.1 nM None
Plasmodium falciparum Plasmodium falciparum Potency 18526.0 nM None
None Unchecked Potency 39810.7 nM None

Metabolism Information