Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0ADQ2
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| Ligand Name |
6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline
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| Synonyms |
NVP-BVU972; 1185763-69-2; NVP-BVU 972; NVP-BVU-972; 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline; 6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline; CHEMBL1738731; MPC3100; 6-{[6-(1-Methyl-1h-Pyrazol-4-Yl)imidazo[1,2-B]pyridazin-3-Yl]methyl}quinoline; BVU972; 3qti; NVPBVU972; NVP BVU972; MLS006010964; SCHEMBL1659100; BVU-972; DTXSID40657890; HMS3656L04; BCP03600; EX-A2116; BDBM50146169; s2761; ZINC66166253; AKOS026750599; BCP9000466; CCG-267923; CS-0967; NCGC00346689-01; NCGC00346689-02; NCGC00346689-06; AC-35941; AS-56284; HY-15456; SMR004702768; BCP0726000188; SW219959-1; C71592; Q27454048; 6-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-ylmethyl]-quinoline
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| Structure |
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Download2D MOL |
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| Formula |
C20H16N6
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| Canonical SMILES |
CN1C=C(C=N1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CC=C5)C=C2
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| InChI |
1S/C20H16N6/c1-25-13-16(11-23-25)19-6-7-20-22-12-17(26(20)24-19)10-14-4-5-18-15(9-14)3-2-8-21-18/h2-9,11-13H,10H2,1H3
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| InChIKey |
RNCNPRCUHHDYPC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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