Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0Z8LW
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| Ligand Name |
2-methoxy-N-[2-methyl-6-(4-methylpiperazin-1-yl)-3-oxidanylidene-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide
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| Synonyms |
CHEMBL4472607; 2-methoxy-N-[2-methyl-6-(4-methylpiperazin-1-yl)-3-oxidanylidene-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide; BDBM50514347; BS6
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| Structure |
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Download2D MOL |
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| Formula |
C23H25N5O4S
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| Canonical SMILES |
CN1CCN(CC1)C2=NC3=C(C=CC4=C3C(=C2)C(=O)N4C)NS(=O)(=O)C5=CC=CC=C5OC
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| InChI |
1S/C23H25N5O4S/c1-26-10-12-28(13-11-26)20-14-15-21-17(27(2)23(15)29)9-8-16(22(21)24-20)25-33(30,31)19-7-5-4-6-18(19)32-3/h4-9,14,25H,10-13H2,1-3H3
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| InChIKey |
OCFSAAGNZRGIDJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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