Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3IZ1Q
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| Ligand Name |
4-chloro-2-{5,6-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-3-yl}-1H-pyrrolo[2,3-b]pyridine
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| Synonyms |
4-chloro-2-{5,6-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-3-yl}-1H-pyrrolo[2,3-b]pyridine; SCHEMBL1748870; 7AJ
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| Structure |
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Download2D MOL |
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| Formula |
C24H28ClN5O2
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| Canonical SMILES |
CN1CCN(CC1)CCN2C=C(C3=CC(=C(C=C32)OC)OC)C4=CC5=C(C=CN=C5N4)Cl
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| InChI |
1S/C24H28ClN5O2/c1-28-6-8-29(9-7-28)10-11-30-15-18(16-13-22(31-2)23(32-3)14-21(16)30)20-12-17-19(25)4-5-26-24(17)27-20/h4-5,12-15H,6-11H2,1-3H3,(H,26,27)
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| InChIKey |
XVPNLCRXVSZQCC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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