Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L59FZJ
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Ligand Name |
2-{2-[(1-Aminoisoquinolin-6-Yl)carbamoyl]-6-Methoxypyridin-3-Yl}-5-{[(2s)-1-Hydroxy-3,3-Dimethylbutan-2-Yl]carbamoyl}benzoic Acid
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Synonyms |
CHEMBL2417906; 2-{2-[(1-Aminoisoquinolin-6-Yl)carbamoyl]-6-Methoxypyridin-3-Yl}-5-{[(2s)-1-Hydroxy-3,3-Dimethylbutan-2-Yl]carbamoyl}benzoic Acid; 4jze; BDBM50439474; Q27452266; 1NK
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Structure |
Download2D MOL |
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Formula |
C30H31N5O6
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Canonical SMILES |
CC(C)(C)C(CO)NC(=O)C1=CC(=C(C=C1)C2=C(N=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)C(=NC=C4)N)C(=O)O
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InChI |
1S/C30H31N5O6/c1-30(2,3)23(15-36)34-27(37)17-5-7-20(22(14-17)29(39)40)21-9-10-24(41-4)35-25(21)28(38)33-18-6-8-19-16(13-18)11-12-32-26(19)31/h5-14,23,36H,15H2,1-4H3,(H2,31,32)(H,33,38)(H,34,37)(H,39,40)/t23-/m1/s1
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InChIKey |
GCBXPOHPNDVIFD-HSZRJFAPSA-N
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PubChem Compound ID |
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