Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ58YD
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| Ligand Name |
7-[3-(Dimethylamino)propoxy]-6-Methoxy-2-(4-Methyl-1,4-Diazepan-1-Yl)-N-(1-Methylpiperidin-4-Yl)quinazolin-4-Amine
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| Synonyms |
UNC0224; 1197196-48-7; UNC 0224; 7-[3-(Dimethylamino)propoxy]-6-Methoxy-2-(4-Methyl-1,4-Diazepan-1-Yl)-N-(1-Methylpiperidin-4-Yl)quinazolin-4-Amine; UNC-0224; CHEMBL576781; 7-[3-(Dimethylamino)propoxy]-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6-methoxy-N-(1-methyl-4-piperidinyl)-4-quinazolinamine; 7-(3-(dimethylamino)propoxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine; C26H43N7O2; SCHEMBL15280266; DTXSID50658050; BCP13205; EX-A2274; XXB19648; BDBM50300041; HB1420; ZINC36382580; AKOS024457835; CCG-208709; NCGC00185956-01; AC-36004; BS-14469; HY-10929; D83652; A907539; J-004184; Q27459780; N-Debenzyl-N-methyl-O-demethyl-O-(3-dimethylaminopropyl)-BIX 01294; 7-[3-(Dimethylamino)propoxy]-2-(hex ahydro-4-methyl-1H-1,4-diazepin-1-yl)-6-methoxy-N- (1-methyl-4-piperidinyl)-4-quinazolinamine
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| Structure |
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Download2D MOL |
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| Formula |
C26H43N7O2
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| Canonical SMILES |
CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C)OC)OCCCN(C)C
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| InChI |
1S/C26H43N7O2/c1-30(2)10-7-17-35-24-19-22-21(18-23(24)34-5)25(27-20-8-13-32(4)14-9-20)29-26(28-22)33-12-6-11-31(3)15-16-33/h18-20H,6-17H2,1-5H3,(H,27,28,29)
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| InChIKey |
XIVUGRBSBIXXJE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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