1,2-Dihydroxydibenz[cd,f]indol-4(5H)-one; O1,N-Di-Me 

AlkaPlorer ID: AK003235

Synonym: Sauristolactam

IUPAC Name: 14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one

Structure

SMILES: COC1=C(O)C=C2C(=O)N(C)C3=C2C1=C1C=CC=CC1=C3

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InChI: InChI=1S/C17H13NO3/c1-18-12-7-9-5-3-4-6-10(9)15-14(12)11(17(18)20)8-13(19)16(15)21-2/h3-8,19H,1-2H3

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InChIKey: WRFZNTLPRUIGKH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 279.295

TPSA: 49.77

MolLogP: 3.297200000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-15 GI50 4100.0 nM 10.1016/j.bmcl.2009.04.020
None NON-PROTEIN TARGET GI50 4380.0 nM 10.1016/j.bmcl.2009.04.020
None NON-PROTEIN TARGET GI50 23110.0 nM 10.1016/j.bmcl.2009.04.020
None NON-PROTEIN TARGET GI50 23750.0 nM 10.1016/j.bmcl.2009.04.020

Metabolism Information