Q1A
1-[4-(1-aminoisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
Find entries where: Q1A
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 1-[4-(1-aminoisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea |
Identifiers | 1-[4-(1-azanylisoquinolin-5-yl)phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea |
Formula | C23 H23 N5 O2 |
Molecular Weight | 401.461 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)c3cccc4c3ccnc4N |
InChI | 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) |
InChIKey | SLRYMOUSQMDJPH-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 22 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3109202 |
PubChem | 71816195 |
ChEMBL | CHEMBL3109202 |