6,7-dimethoxy-13-(2-methylpropyl)-1,9,12-triazatetracyclo[6.5.2.0?,¹?.0¹¹,¹?]pentadeca-2,4(15),5,7,9,11(14),12-heptaen-10-ol

AlkaPlorer ID: AK122863

Synonym: None

IUPAC Name: 6,7-dimethoxy-13-(2-methylpropyl)-1,9,12-triazatetracyclo[6.5.2.04,15.011,14]pentadeca-2,4,6,8(15),11(14),12-hexaen-10-one

Structure

SMILES: COC1=CC2=C3C(=C1OC)N=C(O)C1=C3N(C=C2)C(CC(C)C)=N1

copy

InChI: InChI=1S/C18H19N3O3/c1-9(2)7-12-19-15-16-13-10(5-6-21(12)16)8-11(23-3)17(24-4)14(13)20-18(15)22/h5-6,8-9H,7H2,1-4H3,(H,20,22)

copy

InChIKey: RSMUMQNBHXVAGW-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 325.3680000000001

TPSA: 68.88

MolLogP: 3.394800000000002

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HepG2 IC50 10.0 ug.mL-1 10.1021/np500583z
Homo sapiens HT-29 IC50 10.0 ug.mL-1 10.1021/np500583z
Homo sapiens K562 IC50 10.0 ug.mL-1 10.1021/np500583z
Homo sapiens KB IC50 10.0 ug.mL-1 10.1021/np500583z
Homo sapiens MCF7 IC50 10.0 ug.mL-1 10.1021/np500583z
None NON-PROTEIN TARGET IC50 10.0 ug.mL-1 10.1021/np500583z

Metabolism Information