Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEZ0D6
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| Ligand Name |
(~{z})-2-Cyano-~{n},~{n}-Dimethyl-3-[5-[3-[(1~{s},2~{r})-2-Methylcyclohexyl]-3,5,8,10-Tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-Pentaen-4-Yl]furan-2-Yl]prop-2-Enamide
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| Synonyms |
(~{z})-2-Cyano-~{n},~{n}-Dimethyl-3-[5-[3-[(1~{s},2~{r})-2-Methylcyclohexyl]-3,5,8,10-Tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-Pentaen-4-Yl]furan-2-Yl]prop-2-Enamide; 79R
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| Structure |
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Download2D MOL |
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| Formula |
C25H26N6O2
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| Canonical SMILES |
CC1CCCCC1N2C3=C4C=CNC4=NC=C3N=C2C5=CC=C(O5)C=C(C#N)C(=O)N(C)C
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| InChI |
1S/C25H26N6O2/c1-15-6-4-5-7-20(15)31-22-18-10-11-27-23(18)28-14-19(22)29-24(31)21-9-8-17(33-21)12-16(13-26)25(32)30(2)3/h8-12,14-15,20H,4-7H2,1-3H3,(H,27,28)/b16-12-/t15-,20+/m1/s1
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| InChIKey |
LVVYJCDRPPCFEQ-YXEVWGHGSA-N
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| PubChem Compound ID | ||||
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