Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2L7UB
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| Ligand Name |
[(1R,2R)-2-[(4S)-2-amino-4-[4-(difluoromethoxy)phenyl]-5H-1,3-oxazol-4-yl]cyclopropyl]-(5-chloropyridin-3-yl)methanone
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| Structure |
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Download2D MOL |
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| Formula |
C19H16ClF2N3O3
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| Canonical SMILES |
C1C(C1C2(COC(=N2)N)C3=CC=C(C=C3)OC(F)F)C(=O)C4=CC(=CN=C4)Cl
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| InChI |
1S/C19H16ClF2N3O3/c20-12-5-10(7-24-8-12)16(26)14-6-15(14)19(9-27-18(23)25-19)11-1-3-13(4-2-11)28-17(21)22/h1-5,7-8,14-15,17H,6,9H2,(H2,23,25)/t14-,15-,19-/m1/s1
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| InChIKey |
AVRZQFKBYKMVDH-SPYBWZPUSA-N
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| PubChem Compound ID | ||||
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