Name | 217645-70-0 |
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Molecular formula | C21H24ClFN4O3 |
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IUPAC name | [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea |
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Molecular weight | 434.896 |
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Hydrogen bond acceptor | 5 |
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Hydrogen bond donor | 2 |
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XlogP | 2.5 |
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Synonyms | AC1LAE81 BX-471 CHEMBL232656 HY-12080 UNII-76K17ZG4ZN
(R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)phenyl)urea B5435 BX-471free base D05XZF MolPort-035-765-692 ZINC22010574 3511AH BDBM50208999 C21H24ClFN4O3 FT-0700265 NCGC00370909-03 [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]-2-oxo-ethoxy]phenyl]urea (R)-1-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenyl)urea AKOS024457640 BX-471 free base CHEMBL535607 J-690262 Urea, N-(5-chloro-2-(2-((2R)-4-((4-fluorophenyl)methyl)-2-methyl-1-piperazinyl)-2-oxoethoxy)phenyl)- 1-(2-(2-((R)-4-(4-Fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenyl)urea BC600614 BX-741 DTXSID10176164 N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]-Urea ZK-811752 (2R)-1-(((4-Chloro-2-(ureido)phenoxy)methyl)carbonyl)-2-methyl-4-(4-fluorobenzyl)piperazine BX 471 GTPL767 SCHEMBL4586646 [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea (R)-1-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenyl)urea hydrochloride 76K17ZG4ZN AOB6547 BX-471 pound ZK 811752 pound(c) CS-3283 KB-81417 Urea, N-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]- BDBM50174703 BX471 EX-A519 N-[5-Chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]-2-oxoethoxy]phenyl]urea ZK811752 (2R)-1-[[2-[(Aminocarbonyl)amino]-4-chlorophenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2-methylpiperazine [ Show all ] |
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Inchi Key | XQYASZNUFDVMFH-CQSZACIVSA-N |
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Inchi ID | InChI=1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/t14-/m1/s1 |
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PubChem CID | 512282 |
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ChEMBL | CHEMBL232656 |
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IUPHAR | 767 |
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BindingDB | 50174703, 50208999 |
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DrugBank | N/A |
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Structure SDF download | |
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Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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