Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4U7YH
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| Ligand Name |
(2S)-2-[({4-[(2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}carbamoyl)amino]-4-phenylbutanoic acid
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| Synonyms |
(2S)-2-[({4-[(2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}carbamoyl)amino]-4-phenylbutanoic acid; E8I
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N6O4
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=NC(=NC4=C3C=CN4)N
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| InChI |
1S/C23H22N6O4/c24-22-28-19-17(12-13-25-19)20(29-22)33-16-9-7-15(8-10-16)26-23(32)27-18(21(30)31)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13,18H,6,11H2,(H,30,31)(H2,26,27,32)(H3,24,25,28,29)/t18-/m0/s1
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| InChIKey |
PCOWASOBSDEANU-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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