Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5MT0L
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| Ligand Name |
4-Tert-Butyl-N-{3-[8-({4-[(4-Methylpiperazin-1-Yl)carbonyl]phenyl}amino)imidazo[1,2-A]pyrazin-6-Yl]phenyl}benzamide
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| Synonyms |
4-Tert-Butyl-N-{3-[8-({4-[(4-Methylpiperazin-1-Yl)carbonyl]phenyl}amino)imidazo[1,2-A]pyrazin-6-Yl]phenyl}benzamide; SCHEMBL4811476; Q27454484
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| Structure |
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Download2D MOL |
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| Formula |
C35H37N7O2
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=C(C=C5)C(=O)N6CCN(CC6)C
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| InChI |
1S/C35H37N7O2/c1-35(2,3)27-12-8-24(9-13-27)33(43)38-29-7-5-6-26(22-29)30-23-42-17-16-36-32(42)31(39-30)37-28-14-10-25(11-15-28)34(44)41-20-18-40(4)19-21-41/h5-17,22-23H,18-21H2,1-4H3,(H,37,39)(H,38,43)
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| InChIKey |
SRCYAPDLHPUGBX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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