Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBHQ39
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| Ligand Name |
Dclk1-IN-1
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| Synonyms |
DCLK1-IN-1; 2222635-15-4; CHEMBL4639395; 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one; 2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-11-methyl-5-(2,2,2-trifluoroethyl)-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one; 2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}-11-methyl-5-(2,2,2-trifluoroethyl)-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one; SCHEMBL20094134; GTPL11114; BDBM50539944; s8976; compound 4 [PMID: 32251410]; FMF-03-146-1; HY-135985; CS-0119107; A937264; 2-(2-Methoxy-4-(4-methylpiperazin-1-yl)phenylamino)-11-methyl-5-(2,2,2-trifluoroethyl)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one; XBD
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| Structure |
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Download2D MOL |
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| Formula |
C26H28F3N7O2
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| Canonical SMILES |
CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
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| InChI |
1S/C26H28F3N7O2/c1-33-10-12-35(13-11-33)17-8-9-19(22(14-17)38-3)31-25-30-15-21-23(32-25)34(2)20-7-5-4-6-18(20)24(37)36(21)16-26(27,28)29/h4-9,14-15H,10-13,16H2,1-3H3,(H,30,31,32)
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| InChIKey |
OQFCHSFVWSLDAO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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