Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0E8KN
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Ligand Name |
2'-(2-fluorophenyl)-1-methyl-6',8',9',11'-tetrahydrospiro[azetidine-3,10'-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(5'H)-one
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Synonyms |
CHEMBL1233942; 2'-(2-fluorophenyl)-1-methyl-6',8',9',11'-tetrahydrospiro[azetidine-3,10'-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(5'H)-one; SCHEMBL1909226; BDBM50348515; Q27462321; 1105659-16-2
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Structure |
Download2D MOL |
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Formula |
C23H21FN4O
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Canonical SMILES |
CN1CC2(C1)CNC(=O)C3=C2NC4=C3CCC5=CN=C(C=C54)C6=CC=CC=C6F
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InChI |
1S/C23H21FN4O/c1-28-11-23(12-28)10-26-22(29)19-15-7-6-13-9-25-18(14-4-2-3-5-17(14)24)8-16(13)20(15)27-21(19)23/h2-5,8-9,27H,6-7,10-12H2,1H3,(H,26,29)
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InChIKey |
XZZOJFOFCDHYRX-UHFFFAOYSA-N
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PubChem Compound ID |
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