Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6Z7DN
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| Ligand Name |
10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
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| Synonyms |
936833-38-4; 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine; 10,11-Dimethoxy-4-methyldibenzo[c,f][2,7]naphthyridine-3,6-diamine; Kinome_3774; 2r7b; CHEMBL235157; SCHEMBL4984241; BDBM19087; DTXSID80590833; Dibenzo[c,f][2,7]naphthyridine, 1; DB06932; Q27095837; 15,16-dimethoxy-6-methyl-8,12-diazatetracyclo[8.8.0.0,.0,octadeca-1(10),2,4,6,8,11,13,15,17-nonaene-5,9-diamine; 15,16-dimethoxy-6-methyl-8,12-diazatetracyclo[8.8.0.0;{2,7}.0;{13,18}]octadeca-1(10),2(7),3,5,8,11,13,15,17-nonaene-5,9-diamine
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| Structure |
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Download2D MOL |
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| Formula |
C19H18N4O2
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| Canonical SMILES |
CC1=C(C=CC2=C3C4=CC(=C(C=C4N=CC3=C(N=C12)N)OC)OC)N
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| InChI |
1S/C19H18N4O2/c1-9-13(20)5-4-10-17-11-6-15(24-2)16(25-3)7-14(11)22-8-12(17)19(21)23-18(9)10/h4-8H,20H2,1-3H3,(H2,21,23)
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| InChIKey |
NVINUNQBDNEMSY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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