Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3AO7N
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Ligand Name |
(2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-butanamide
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Synonyms |
(2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-butanamide; SCHEMBL16760637; 9HT
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Structure |
Download2D MOL |
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Formula |
C24H26ClN5O2
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Canonical SMILES |
CCC(C1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C)C(=O)NCC
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InChI |
1S/C24H26ClN5O2/c1-5-18(24(31)26-6-2)22-23-29-28-14(3)30(23)20-12-11-17(32-4)13-19(20)21(27-22)15-7-9-16(25)10-8-15/h7-13,18,22H,5-6H2,1-4H3,(H,26,31)/t18-,22+/m1/s1
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InChIKey |
CNRGCXBSRCBICF-GCJKJVERSA-N
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PubChem Compound ID |
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