Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L06MSQ
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| Ligand Name |
6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepine
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| Synonyms |
6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepine; SCHEMBL9886726; Q27456185; 6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepine; 62V
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| Structure |
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Download2D MOL |
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| Formula |
C18H13ClN2O
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| Canonical SMILES |
CC1=NOC2=C1C3=CC=CC=C3C(=NC2)C4=CC=C(C=C4)Cl
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| InChI |
1S/C18H13ClN2O/c1-11-17-14-4-2-3-5-15(14)18(20-10-16(17)22-21-11)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
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| InChIKey |
LVBAGZIAQBWUJP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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