11-hydroxy-2,2-dimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

AlkaPlorer ID: AK114274

Synonym: None

IUPAC Name: 6-hydroxy-3,3-dimethyl-12H-pyrano[2,3-c]acridin-7-one

Structure

SMILES: CC1(C)C=CC2=C3NC4=CC=CC=C4C(=O)C3=C(O)C=C2O1

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InChI: InChI=1S/C18H15NO3/c1-18(2)8-7-11-14(22-18)9-13(20)15-16(11)19-12-6-4-3-5-10(12)17(15)21/h3-9,20H,1-2H3,(H,19,21)

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InChIKey: RPWNPBFZWFWZNJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis pentaphylla Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 293.32200000000006

TPSA: 62.32000000000001

MolLogP: 3.571100000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A549 IC50 6370.0 nM 10.1021/np980504z
Homo sapiens CCRF-HSB-2 IC50 3100.0 nM 10.1021/np980504z
Homo sapiens TGBC11TKB IC50 2070.0 nM 10.1021/np980504z
Mus musculus B16 IC50 5050.0 nM 10.1021/np980504z

Metabolism Information