Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB6FY9
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| Ligand Name |
(2r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-N-[2-(Propan-2-Ylsulfonyl)benzyl]ethanamide
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| Synonyms |
(2r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-N-[2-(Propan-2-Ylsulfonyl)benzyl]ethanamide; 4nga; Q27453071
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| Structure |
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Download2D MOL |
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| Formula |
C32H38N4O5S
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2S(=O)(=O)C(C)C)NC3=CC4=C(C=C3)C(=NC=C4)N)OC(C)C
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| InChI |
1S/C32H38N4O5S/c1-6-40-28-18-23(11-14-27(28)41-20(2)3)30(36-25-12-13-26-22(17-25)15-16-34-31(26)33)32(37)35-19-24-9-7-8-10-29(24)42(38,39)21(4)5/h7-18,20-21,30,36H,6,19H2,1-5H3,(H2,33,34)(H,35,37)/t30-/m1/s1
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| InChIKey |
QHJUWQXHNUKLAP-SSEXGKCCSA-N
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| PubChem Compound ID | ||||
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