Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEPD83
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| Ligand Name |
(R)-N-(7-(4-((4'-Chlorobiphenyl-2-Yl)methyl)piperazin-1-Yl)quinazolin-4-Yl)-4-(4-(Dimethylamino)-1-(Phenylthio)butan-2-Ylamino)-3-Nitrobenzenesulfonamide
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| Synonyms |
CHEMBL1689139; (R)-N-(7-(4-((4'-Chlorobiphenyl-2-Yl)methyl)piperazin-1-Yl)quinazolin-4-Yl)-4-(4-(Dimethylamino)-1-(Phenylthio)butan-2-Ylamino)-3-Nitrobenzenesulfonamide; HI0; SCHEMBL1677268; BDBM50339777; Q27461095; (R)-N-(7-(4-((4''-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)quinazolin-4-yl)-4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrobenzenesulfonamide; 1027344-89-3; N-{7-[4-(4''-Chloro-biphenyl-2-ylmethyl)piperazin-1-yl]quinazolin-4-yl}-4-((R)-3-dimethylamino-1-phenylsulfanylmethyl-propylamino)-3-nitro-benzenesulfonamide
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| Structure |
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Download2D MOL
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| Formula |
C43H45ClN8O4S2
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| Canonical SMILES |
CN(C)CCC(CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=NC=NC4=C3C=CC(=C4)N5CCN(CC5)CC6=CC=CC=C6C7=CC=C(C=C7)Cl)[N+](=O)[O-]
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| InChI |
1S/C43H45ClN8O4S2/c1-49(2)21-20-34(29-57-36-9-4-3-5-10-36)47-40-19-17-37(27-42(40)52(53)54)58(55,56)48-43-39-18-16-35(26-41(39)45-30-46-43)51-24-22-50(23-25-51)28-32-8-6-7-11-38(32)31-12-14-33(44)15-13-31/h3-19,26-27,30,34,47H,20-25,28-29H2,1-2H3,(H,45,46,48)/t34-/m1/s1
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| InChIKey |
LLJSSTLCMHGPSB-UUWRZZSWSA-N
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| PubChem Compound ID | ||||
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