Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ0B8S
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| Ligand Name |
{3-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]phenyl}methanol
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| Synonyms |
CHEMBL2069625; {3-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]phenyl}methanol; Benzenemethanol, 3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-; 174258-31-2; 3vhk; SCHEMBL4034790; BDBM50389606; 3-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzylalcohol; Q27458508; [3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methanol; BPK
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| Structure |
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Download2D MOL |
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| Formula |
C18H17NO3
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| Canonical SMILES |
CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)CO
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| InChI |
1S/C18H17NO3/c1-13-17(12-21-16-9-5-6-14(10-16)11-20)19-18(22-13)15-7-3-2-4-8-15/h2-10,20H,11-12H2,1H3
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| InChIKey |
UPVJJOGZAKVERR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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