1,2,6,7-Tetrahydroxydibenz[cd,f]indol-4(5H)-one; 1,6,7-Tri-Me ether 

AlkaPlorer ID: AK001717

Synonym: Enterocarpam I

IUPAC Name: 14-hydroxy-6,8,15-trimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

Structure

SMILES: COC1=CC=CC2=C1C(OC)=C1N=C(O)C3=CC(O)=C(OC)C2=C31

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InChI: InChI=1S/C18H15NO5/c1-22-11-6-4-5-8-12(11)17(24-3)15-13-9(18(21)19-15)7-10(20)16(23-2)14(8)13/h4-7,20H,1-3H3,(H,19,21)

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InChIKey: ZVCOGBCCWNHWGZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 325.3200000000001

TPSA: 80.51

MolLogP: 3.674100000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Platelet Inhibition 2.2 % 10.1021/np000063v
None Platelet Inhibition 13.5 % 10.1021/np000063v
None Platelet Inhibition 25.8 % 10.1021/np000063v
None Platelet Inhibition 43.0 % 10.1021/np000063v
None Platelet Inhibition 46.4 % 10.1021/np000063v
None Platelet Inhibition 70.8 % 10.1021/np000063v
None Platelet Inhibition 72.9 % 10.1021/np000063v
None Platelet Inhibition 83.5 % 10.1021/np000063v
None Platelet Inhibition 83.7 % 10.1021/np000063v
None Platelet Inhibition 86.5 % 10.1021/np000063v

Metabolism Information