Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6MP4V
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| Ligand Name |
(2r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-N-(Phenylsulfonyl)ethanamide
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| Synonyms |
CHEMBL2431595; (2r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-2-[3-Ethoxy-4-(Propan-2-Yloxy)phenyl]-N-(Phenylsulfonyl)ethanamide; 4jyu; SCHEMBL5054216; BDBM50440847; Q27452294; 1OK
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| Structure |
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Download2D MOL |
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| Formula |
C28H30N4O5S
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=NC=C4)N)OC(C)C
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| InChI |
1S/C28H30N4O5S/c1-4-36-25-17-20(10-13-24(25)37-18(2)3)26(28(33)32-38(34,35)22-8-6-5-7-9-22)31-21-11-12-23-19(16-21)14-15-30-27(23)29/h5-18,26,31H,4H2,1-3H3,(H2,29,30)(H,32,33)/t26-/m1/s1
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| InChIKey |
ICZUITMFGXCICW-AREMUKBSSA-N
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| PubChem Compound ID | ||||
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