Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIC1B8
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Ligand Name |
nutlin-3A
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Synonyms |
nutlin-3A; 675576-98-4; Nutlin 3a; Nutlin-3; (-)-Nutlin-3; Nutlin-3a chiral; 4-[[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-Piperazinone; nutlin 3; (-)-Nutlin 3; 4-((4S,5R)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one; CHEMBL191334; L7C92IOE65; 53IA0V845C; (+)-Nutlin-3; 2-Piperazinone, 4-(((4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-; 548472-68-0 (4R5S, and 4S5R); (+/-)-4-[4,5-bis-(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one; (?)-Nutlin-3; UNII-L7C92IOE65; MFCD14636430; Nutlin3a; NSC-732664; Nutlin (3a); REBEMADLIN; 4hg7; 4j3e; REBEMADLIN [INN]; (4S,5R)-Nutlin-3; Nutlin-3, (-)-; UNII-53IA0V845C; SCHEMBL1155752; CHEBI:95096; DTXSID801317967; HMS3649P17; Nutlin-3a, >=98% (HPLC); EX-A1359; SML-0580; BDBM50229787; NSC756875; NSC756876; NSC763443; s8059; ZINC16051336; AKOS027422740; BCP9001003; CS-0296; NSC 732664; NSC-756875; NSC-756876; NSC-763443; NCGC00344347-05; 4-[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one; AC-35379; AS-75148; HY-10029; SR-01000946691; SR-01000946691-1; Q27166862; 675576-98-4 (4S5R); (-)-4-(4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one; (rac)-(4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl)(piperazin-1-yl)methanone; 2-PIPERAZINONE, 4-(((4R,5S)-4,5-BIS(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(4-METHOXY-2-(1-METHYLETHOXY)PHENYL)-1H-IMIDAZOL-1-YL)CARBONYL)-, REL-; 4-(((4S,5R)-4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXYPHENYL)-4,5-DIHYDROIMIDAZOL-1-YL)CARBONYL)PIPERAZIN-2-ONE; 4-(4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4, 5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one; 4-[(4s,5r)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one; 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazole-1-carbonyl]piperazin-2-one; 4-[(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one; rac-4-(4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one
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Structure |
Download2D MOL |
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Formula |
C30H30Cl2N4O4
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Canonical SMILES |
CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
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InChI |
1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,16,18,27-28H,14-15,17H2,1-3H3,(H,33,37)/t27-,28+/m0/s1
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InChIKey |
BDUHCSBCVGXTJM-WUFINQPMSA-N
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PubChem Compound ID |
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