Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4FYP6
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Ligand Name |
Unii-969Z767tqq
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Synonyms |
969Z767TQQ; DS79932728; DS-79932728; 2757191-62-9; 5'-methoxy-6'-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)spiro[cyclobutane-1,3'-indole]-2'-amine; Spiro(cyclobutane-1,3'-(3H)indol)-2'-amine, 5'-methoxy-6'-(2,5,6,7-tetrahydro-1-methyl-1H-azepin-4-yl)-; Spiro[cyclobutane-1,3'-[3H]indol]-2'-amine, 5'-methoxy-6'-(2,5,6,7-tetrahydro-1-methyl-1H-azepin-4-yl)-; UNII-969Z767TQQ
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Structure |
Download2D MOL |
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Formula |
C19H25N3O
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Canonical SMILES |
CN1CCCC(=CC1)C2=CC3=C(C=C2OC)C4(CCC4)C(=N3)N
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InChI |
1S/C19H25N3O/c1-22-9-3-5-13(6-10-22)14-11-16-15(12-17(14)23-2)19(7-4-8-19)18(20)21-16/h6,11-12H,3-5,7-10H2,1-2H3,(H2,20,21)
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InChIKey |
VMVRYCYPSDCNEH-UHFFFAOYSA-N
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PubChem Compound ID |
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