Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9IUN4
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| Ligand Name |
2-[(1-Aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone
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| Synonyms |
2-[(1-aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-1-(2-phenylpyrrolidin-1-yl)ethanone; 7ZA
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| Structure |
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Download2D MOL |
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| Formula |
C32H36N4O3
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)C(C(=O)N2CCCC2C3=CC=CC=C3)NC4=CC5=C(C=C4)C(=NC=C5)N)OC(C)C
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| InChI |
1S/C32H36N4O3/c1-4-38-29-20-24(12-15-28(29)39-21(2)3)30(35-25-13-14-26-23(19-25)16-17-34-31(26)33)32(37)36-18-8-11-27(36)22-9-6-5-7-10-22/h5-7,9-10,12-17,19-21,27,30,35H,4,8,11,18H2,1-3H3,(H2,33,34)/t27-,30-/m1/s1
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| InChIKey |
ICHSQGVMXMADMI-POURPWNDSA-N
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| PubChem Compound ID | ||||
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