Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1OI4A
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| Ligand Name |
3-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]propan-1-Ol
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| Synonyms |
CHEMBL4062236; 3-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]propan-1-Ol; BDBM50236572; AKOS017752021; 7KE
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| Structure |
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Download2D MOL |
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| Formula |
C11H11ClN2O2
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| Canonical SMILES |
C1=CC(=CC=C1C2=NOC(=N2)CCCO)Cl
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| InChI |
1S/C11H11ClN2O2/c12-9-5-3-8(4-6-9)11-13-10(16-14-11)2-1-7-15/h3-6,15H,1-2,7H2
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| InChIKey |
BTURSBZSHDJVMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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