Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5ZRH6
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Ligand Name |
2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-1-[4-(dimethylamino)piperidin-1-yl]ethanone
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Synonyms |
2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-1-[4-(dimethylamino)piperidin-1-yl]ethanone; H7B; SCHEMBL23630288
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Structure |
Download2D MOL |
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Formula |
C27H31ClN6O2
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Canonical SMILES |
CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=NC2CC(=O)N4CCC(CC4)N(C)C)C5=CC=C(C=C5)Cl
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InChI |
1S/C27H31ClN6O2/c1-17-30-31-27-23(16-25(35)33-13-11-20(12-14-33)32(2)3)29-26(18-5-7-19(28)8-6-18)22-15-21(36-4)9-10-24(22)34(17)27/h5-10,15,20,23H,11-14,16H2,1-4H3/t23-/m0/s1
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InChIKey |
TWEGKGBKRSDRFW-QHCPKHFHSA-N
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PubChem Compound ID |
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