Binder Information
Binder General Information | Top | |||
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Binder ID |
B2I7JQ
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Binder Name |
2-(4-Chlorophenyl)-3-methylbutanoic acid
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Synonyms |
2-(4-Chlorophenyl)-3-methylbutyric acid; alpha-isopropyl-4-chlorophenylacetic acid; 2-(p-Chlorophenyl)-3-methylbutyric acid; (RS)-Fenvaleric acid; 2-(4-Chloro-phenyl)-3-methyl-butyric acid; Benzeneacetic acid, 4-chloro-.alpha.-(1-methylethyl)-; 2-(4-Chloro-phenyl)-3-methylbutyric acid; CHEMBL593203; BUTYRIC ACID, 2-(p-CHLOROPHENYL)-3-METHYL-; .alpha.-(p-Chlorophenyl)isovaleric acid; 2-(p-chlorophenyl)-3-methyl-butyric acid; Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-; alpha-Isopropyl-p-chlorophenylacetic acid; EINECS 217-934-1; MFCD04112625; MFCD11858304; Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-; ACMC-1CMZE; Enamine_004948; Fenvalerate (free acid); SCHEMBL68169; KSC496G7B; CTK3J6370; KS-00000GBK; DTXSID00883537; 2-(4-chlorophenyl)isovaleric acid; HMS1408A20; a-Isopropyl-4-chlorophenylaceticacid; isopropyl(4-chlorophenyl)acetic acid; ANW-72193; BDBM50305939; MFCD00037763; SBB008321; alpha-(p-Chlorophenyl)isovaleric acid; AKOS001063747; AKOS016843430; MCULE-7165922745; SB35162; IDI1_007535; NCGC00329284-01; 2-(4-chlorophenyl)3-methyl butyric acid; 2-isopropyl-2-p-chlorophenyl-acetic acid; 4-Chloro-alpha-isopropylbenzeneacetic acid; AK-49543; AK106980; AS-16160; SY025357; SY025440; 2-(4-chlorophenyl)-3-methyl-butyric acid; DB-045102; 2-(4-Chlorophenyl)-3-methylbutanoic acid #; CS-0015834; FT-0608888; ST50320167; rac-2-(4-chlorophenyl)-3-methylbutanoic acid; A23954; Z-4919; 2-(4-Chlorophenyl)-3-methylbutyric acid, 96%; 4-chloro-alpha-(1-methylethyl)benzeneacetic acid; AB00633355-03; 012I740; 4-chloro-alpha-(1-methyl-ethyl)benzeneacetic acid; SR-01000039639; SR-01000039639-1; W-107646; Q27119827; Z56887655
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H13ClO2
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Canonical SMILES |
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O
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InChI |
1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14)
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InChIKey |
VTJMSIIXXKNIDJ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:39345
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