Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6VO1P
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| Ligand Name |
7-[3-(Azetidin-1-Ylmethyl)cyclobutyl]-5-[3-[[(2~{r})-Oxan-2-Yl]methoxy]phenyl]pyrrolo[2,3-D]pyrimidin-4-Amine
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| Synonyms |
CHEMBL3786383; 7-[3-(Azetidin-1-Ylmethyl)cyclobutyl]-5-[3-[[(2~{r})-Oxan-2-Yl]methoxy]phenyl]pyrrolo[2,3-D]pyrimidin-4-Amine; SCHEMBL1442854; BDBM50157894; 60O
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| Structure |
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Download2D MOL |
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| Formula |
C26H33N5O2
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| Canonical SMILES |
C1CCOC(C1)COC2=CC=CC(=C2)C3=CN(C4=NC=NC(=C34)N)C5CC(C5)CN6CCC6
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| InChI |
1S/C26H33N5O2/c27-25-24-23(19-5-3-7-21(13-19)33-16-22-6-1-2-10-32-22)15-31(26(24)29-17-28-25)20-11-18(12-20)14-30-8-4-9-30/h3,5,7,13,15,17-18,20,22H,1-2,4,6,8-12,14,16H2,(H2,27,28,29)/t18?,20?,22-/m1/s1
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| InChIKey |
UTHVKVUADCCITP-ZOGYUUGASA-N
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| PubChem Compound ID | ||||
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