Reticulatate

AlkaPlorer ID: AK151708

Synonym: None

IUPAC Name: 2-pyrido[3,4-b]indol-2-ylbenzoic acid

Structure

SMILES: O=C(O)C1=CC=CC=C1N1C=CC2=C3C=CC=CC3=NC2=C1

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InChI: InChI=1S/C18H12N2O2/c21-18(22)14-6-2-4-8-17(14)20-10-9-13-12-5-1-3-7-15(12)19-16(13)11-20/h1-11H,(H,21,22)

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InChIKey: ZFQPREUMWUPFMY-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 288.306

TPSA: 55.12

MolLogP: 3.828500000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information