Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L46KEU
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Ligand Name |
1-[4-(1-Aminoisoquinolin-5-Yl)phenyl]-3-(5-Tert-Butyl-1,2-Oxazol-3-Yl)urea
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Synonyms |
RIPK1-IN-4; 1481641-08-0; 1-[4-(1-Aminoisoquinolin-5-Yl)phenyl]-3-(5-Tert-Butyl-1,2-Oxazol-3-Yl)urea; CHEMBL3109202; 1-(4-(1-Aminoisoquinolin-5-yl)phenyl)-3-(5-(tert-butyl)isoxazol-3-yl)urea; Q1A; PK1-IN-4; EX-A4082; BDBM50446278; HY-18901; CS-0014575; Q27464666
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Structure |
Download2D MOL |
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Formula |
C23H23N5O2
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Canonical SMILES |
CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC4=C3C=CN=C4N
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InChI |
1S/C23H23N5O2/c1-23(2,3)19-13-20(28-30-19)27-22(29)26-15-9-7-14(8-10-15)16-5-4-6-18-17(16)11-12-25-21(18)24/h4-13H,1-3H3,(H2,24,25)(H2,26,27,28,29)
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InChIKey |
SLRYMOUSQMDJPH-UHFFFAOYSA-N
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PubChem Compound ID |
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