None

AlkaPlorer ID: AK323803

Synonym: None

IUPAC Name: [(1R)-1-methyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazol-5-yl]methanol

Structure

SMILES: C[C@H]1NCCC2=C(CO)C3=C(C=C21)C1=CC=CC=C1N3

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InChI: InChI=1S/C17H18N2O/c1-10-13-8-14-12-4-2-3-5-16(12)19-17(14)15(9-20)11(13)6-7-18-10/h2-5,8,10,18-20H,6-7,9H2,1H3/t10-/m1/s1

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InChIKey: QEYDVFBZKMXTAR-SNVBAGLBSA-N

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Reference

PubChem CID: 145949329

NPASS: NPC484866

Source

Properties Information

Molecule Weight: 266.344

TPSA: 48.05

MolLogP: 3.020100000000001

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HEK293 Activity nan None 10.1021/acs.jnatprod.7b00958
Mus musculus Quinone oxidoreductase CD 30.7 uM 10.1021/acs.jnatprod.7b00958
None Unchecked IC50 50000.0 nM 10.1021/acs.jnatprod.7b00958

Metabolism Information