Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9KTB8
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| Ligand Name |
(2r,15r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-8-Fluoro-7-Hydroxy-4,15,17-Trimethyl-13-Oxa-4,11-Diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-Hexaene-3,12-Dione
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| Synonyms |
(2r,15r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-8-Fluoro-7-Hydroxy-4,15,17-Trimethyl-13-Oxa-4,11-Diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-Hexaene-3,12-Dione; Q27456250; 67O
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| Structure |
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Download2D MOL |
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| Formula |
C30H30FN5O4
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| Canonical SMILES |
CC1COC(=O)NC2=CC(=C(C(=C2)F)O)CN(C(=O)C(C3=CC(=C1C=C3)C)NC4=CC5=C(C=C4)C(=NC=C5)N)C
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| InChI |
1S/C30H30FN5O4/c1-16-10-19-4-6-23(16)17(2)15-40-30(39)35-22-12-20(27(37)25(31)13-22)14-36(3)29(38)26(19)34-21-5-7-24-18(11-21)8-9-33-28(24)32/h4-13,17,26,34,37H,14-15H2,1-3H3,(H2,32,33)(H,35,39)/t17-,26+/m0/s1
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| InChIKey |
XABZFDVRWXGDRR-MRDQGFSESA-N
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| PubChem Compound ID | ||||
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