(2-{9H-pyrido[3,4-b]indol-1-yl}furan-3-yl)methanol

AlkaPlorer ID: AK025606

Synonym: None

IUPAC Name: [2-(9H-pyrido[3,4-b]indol-1-yl)furan-3-yl]methanol

Structure

SMILES: OCC1=C(C2=NC=CC3=C2NC2=CC=CC=C23)OC=C1

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InChI: InChI=1S/C16H12N2O2/c19-9-10-6-8-20-16(10)15-14-12(5-7-17-15)11-3-1-2-4-13(11)18-14/h1-8,18-19H,9H2

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InChIKey: YFNWKBJECXFSDK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 264.284

TPSA: 62.05

MolLogP: 3.4684000000000017

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Phosphodiesterase 5A IC50 4900.0 nM 10.1016/j.ejmech.2018.02.039
Homo sapiens Phosphodiesterase 5A IC50 4900.0 nM 10.1016/j.ejmech.2018.09.028

Metabolism Information