6-methoxycamalexin

AlkaPlorer ID: AK021338

Synonym: '6-Methoxycamalexin', '', '6-Methoxy-3-(2-thiazolyl)-1H-indole', '6-methoxy-3-(thiazol-2-yl)indole'

IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole

Structure

SMILES: COC1=CC=C2C(C3=NC=CS3)=CNC2=C1

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InChI: InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3

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InChIKey: FGXYYCWDPYDAOS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 230.29200000000003

TPSA: 37.91

MolLogP: 3.3000000000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plenodomus lingam Plenodomus lingam Inhibition 17.0 % 10.1021/jf803666s
Plenodomus lingam Plenodomus lingam Inhibition 78.0 % 10.1021/jf803666s
Plenodomus lingam Plenodomus lingam Inhibition 100.0 % 10.1021/jf803666s
None Unchecked Inhibition 41.0 % 10.1021/jf803666s
None Unchecked Inhibition 63.0 % 10.1021/jf803666s
None Unchecked Ratio 0.11 None 10.1021/jf803666s
None Unchecked Ratio 0.16 None 10.1021/jf803666s
None Unchecked Ratio 0.27 None 10.1021/jf803666s
None Unchecked Ratio 2.3 None 10.1021/jf803666s
None Unchecked Ratio 3.7 None 10.1021/jf803666s
None Unchecked Ratio 4.0 None 10.1021/jf803666s

Metabolism Information