Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBS3E6
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| Ligand Name |
2-[2-[4-(4-Methylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
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| Synonyms |
CHEMBL4105185; BDBM50265957
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N7O
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| Canonical SMILES |
CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC5=C(N4)CCNC5=O
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| InChI |
1S/C22H25N7O/c1-28-10-12-29(13-11-28)16-4-2-15(3-5-16)25-22-24-9-7-19(27-22)20-14-17-18(26-20)6-8-23-21(17)30/h2-5,7,9,14,26H,6,8,10-13H2,1H3,(H,23,30)(H,24,25,27)
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| InChIKey |
HOUKCOGYXHMATN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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