Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2T1JV
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Ligand Name |
4-(4-{[4-(4-Chlorophenyl)-5,6-Dihydro-2h-Pyran-3-Yl]methyl}piperazin-1-Yl)-N-{[3-Nitro-4-(Tetrahydro-2h-Pyran-4-Ylamino)phenyl]sulfonyl}benzamide
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Synonyms |
CHEMBL3794524; 4-(4-{[4-(4-Chlorophenyl)-5,6-Dihydro-2h-Pyran-3-Yl]methyl}piperazin-1-Yl)-N-{[3-Nitro-4-(Tetrahydro-2h-Pyran-4-Ylamino)phenyl]sulfonyl}benzamide; BDBM50162727; Q27452558; 1XV; 4(4-{[4-(4-chlorophenyl)-5,6-dihydro-2h-pyran-3yl]methyl}piperazin-1-yl)-N-{[3-nitro-4-(tetrahydro-2h-pyran-4-ylamino)phenyl]sulfonyl}benzamide
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Structure |
Download2D MOL |
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Formula |
C34H38ClN5O7S
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Canonical SMILES |
C1COCCC1NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=C(CCOC5)C6=CC=C(C=C6)Cl)[N+](=O)[O-]
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InChI |
1S/C34H38ClN5O7S/c35-27-5-1-24(2-6-27)31-13-20-47-23-26(31)22-38-14-16-39(17-15-38)29-7-3-25(4-8-29)34(41)37-48(44,45)30-9-10-32(33(21-30)40(42)43)36-28-11-18-46-19-12-28/h1-10,21,28,36H,11-20,22-23H2,(H,37,41)
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InChIKey |
AJWKZOOIFOHKSK-UHFFFAOYSA-N
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PubChem Compound ID |
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