Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9T6NR
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| Ligand Name |
N-{3-[2,4-Dihydroxy-5-(Propan-2-Yl)phenyl]-4-[4-(Morpholin-4-Ylmethyl)phenyl]-1,2-Oxazol-5-Yl}cyclopropanecarboxamide
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| Synonyms |
CHEMBL3342720; N-{3-[2,4-Dihydroxy-5-(Propan-2-Yl)phenyl]-4-[4-(Morpholin-4-Ylmethyl)phenyl]-1,2-Oxazol-5-Yl}cyclopropanecarboxamide; SCHEMBL16482761; BDBM50030850; Q27460309; FJ5
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| Structure |
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Download2D MOL |
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| Formula |
C27H31N3O5
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| Canonical SMILES |
CC(C)C1=C(C=C(C(=C1)C2=NOC(=C2C3=CC=C(C=C3)CN4CCOCC4)NC(=O)C5CC5)O)O
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| InChI |
1S/C27H31N3O5/c1-16(2)20-13-21(23(32)14-22(20)31)25-24(27(35-29-25)28-26(33)19-7-8-19)18-5-3-17(4-6-18)15-30-9-11-34-12-10-30/h3-6,13-14,16,19,31-32H,7-12,15H2,1-2H3,(H,28,33)
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| InChIKey |
HCEPAGMKRSAQJJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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