Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1DW3M
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Ligand Name |
2-[(6S,10S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-[(pyridin-2-yl)methyl]acetamide
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Synonyms |
2-[(6S,10S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-[(pyridin-2-yl)methyl]acetamide; 5ZQ
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Structure |
Download2D MOL |
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Formula |
C25H23ClN6OS
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Canonical SMILES |
CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCC4=CC=CC=N4)C5=CC=C(C=C5)Cl)C
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InChI |
1S/C25H23ClN6OS/c1-14-15(2)34-25-22(14)23(17-7-9-18(26)10-8-17)29-20(24-31-30-16(3)32(24)25)12-21(33)28-13-19-6-4-5-11-27-19/h4-11,20H,12-13H2,1-3H3,(H,28,33)/t20-/m0/s1
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InChIKey |
IQSNRFQUNLCFPX-FQEVSTJZSA-N
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PubChem Compound ID |
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