Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9U0DB
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| Ligand Name |
Chmfl-btk-01
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| Synonyms |
CHMFL-BTK-01; CHEMBL4077123; SCHEMBL19230221; BDBM50245586; HY-101521; CS-0021624
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| Structure |
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Download2D MOL |
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| Formula |
C38H41N5O5
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| Canonical SMILES |
CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=CC(=C(C=C4)C(=O)N5CCOCC5)NC(=O)C=C)C
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| InChI |
1S/C38H41N5O5/c1-7-34(44)40-32-22-28(15-16-30(32)36(46)43-17-19-48-20-18-43)39-33-21-26(23-42(6)37(33)47)29-9-8-10-31(24(29)2)41-35(45)25-11-13-27(14-12-25)38(3,4)5/h7-16,21-23,39H,1,17-20H2,2-6H3,(H,40,44)(H,41,45)
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| InChIKey |
UBXBHXGYYBYXOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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