Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKBI45
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| Ligand Name |
1-[3-[4-[2-[[4-Chloranyl-5-(1-Methylcyclopropyl)-2-Oxidanyl-Phenyl]amino]ethanoyl]piperazin-1-Yl]azetidin-1-Yl]prop-2-En-1-One
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| Synonyms |
ARS-853; 1629268-00-3; ARS-853 (ARS853); piperazinyl]-1-azetidinyl]-; CHEMBL4476113; 1-(3-(4-((4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one; 1-[3-[4-[2-[[4-Chloranyl-5-(1-Methylcyclopropyl)-2-Oxidanyl-Phenyl]amino]ethanoyl]piperazin-1-Yl]azetidin-1-Yl]prop-2-En-1-One; 2-Propen-1-one, 1-[3-[4-[2-[[4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl]amino]acetyl]-1-; ARS853; SCHEMBL16117872; ARS 853; BCP17042; EX-A1689; BDBM50503649; s8156; CCG-269047; CS-6065; AC-32568; BS-15949; HY-19706; C73134; Q27456045; 1-(3-(4-(2-((4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)amino)acetyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one; 1-[3-[4-[2-[4-chloro-2-hydroxy-5-(1-methylcyclopropyl)anilino]acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C22H29ClN4O3
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| Canonical SMILES |
CC1(CC1)C2=CC(=C(C=C2Cl)O)NCC(=O)N3CCN(CC3)C4CN(C4)C(=O)C=C
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| InChI |
1S/C22H29ClN4O3/c1-3-20(29)27-13-15(14-27)25-6-8-26(9-7-25)21(30)12-24-18-10-16(22(2)4-5-22)17(23)11-19(18)28/h3,10-11,15,24,28H,1,4-9,12-14H2,2H3
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| InChIKey |
IPFOCHMOYUMURK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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