Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8XN7A
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| Ligand Name |
(2~{r})-2-[(1-Azanylisoquinolin-6-Yl)amino]-2-(5-Ethoxy-2-Fluoranyl-Phenyl)-1-[(2~{r})-2-Phenylpyrrolidin-1-Yl]ethanone
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| Synonyms |
(2~{r})-2-[(1-Azanylisoquinolin-6-Yl)amino]-2-(5-Ethoxy-2-Fluoranyl-Phenyl)-1-[(2~{r})-2-Phenylpyrrolidin-1-Yl]ethanone; 7Z1
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| Structure |
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Download2D MOL |
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| Formula |
C29H29FN4O2
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| Canonical SMILES |
CCOC1=CC(=C(C=C1)F)C(C(=O)N2CCCC2C3=CC=CC=C3)NC4=CC5=C(C=C4)C(=NC=C5)N
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| InChI |
1S/C29H29FN4O2/c1-2-36-22-11-13-25(30)24(18-22)27(33-21-10-12-23-20(17-21)14-15-32-28(23)31)29(35)34-16-6-9-26(34)19-7-4-3-5-8-19/h3-5,7-8,10-15,17-18,26-27,33H,2,6,9,16H2,1H3,(H2,31,32)/t26-,27-/m1/s1
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| InChIKey |
KYHMCMPFXIGNJI-KAYWLYCHSA-N
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| PubChem Compound ID | ||||
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