Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5IUO8
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| Ligand Name |
2-Amino-5-{4-[(4-Methylpiperazin-1-Yl)sulfonyl]phenyl}-N-[4-(Pyrrolidin-1-Ylmethyl)pyridin-3-Yl]pyridine-3-Carboxamide
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| Synonyms |
2-Amino-5-{4-[(4-Methylpiperazin-1-Yl)sulfonyl]phenyl}-N-[4-(Pyrrolidin-1-Ylmethyl)pyridin-3-Yl]pyridine-3-Carboxamide; SCHEMBL6033839; Q27456447; 6LQ
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| Structure |
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Download2D MOL |
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| Formula |
C27H33N7O3S
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| Canonical SMILES |
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=C(N=C3)N)C(=O)NC4=C(C=CN=C4)CN5CCCC5
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| InChI |
1S/C27H33N7O3S/c1-32-12-14-34(15-13-32)38(36,37)23-6-4-20(5-7-23)22-16-24(26(28)30-17-22)27(35)31-25-18-29-9-8-21(25)19-33-10-2-3-11-33/h4-9,16-18H,2-3,10-15,19H2,1H3,(H2,28,30)(H,31,35)
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| InChIKey |
CWMNDXXSBKRROR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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