Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5GDO2
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| Binder Name |
3-(4-Chlorophenyl)propanoic acid
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| Synonyms |
3-(4-Chlorophenyl)propionic acid; Benzenepropanoic acid, 4-chloro-; 4-chlorophenylpropionic acid; 3-(4-chlorophenyl)-propionic acid; MFCD00016555; 4-Chlorobenzenepropanoic acid; 3-(4-Chloro-phenyl)-propionic acid; UNII-EU6X3MW040; EU6X3MW040; CHEMBL3819037; p-Chlorohydrocinnamic acid; 4-CHLOROHYDROCINNAMIC ACID; p-Chlorhydrozimtsaure; PubChem12507; ACMC-1CMDB; KSC494I8J; SCHEMBL349314; b-(p-chlorophenyl)propionic acid; CTK3J4484; 3-(p-chlorophenyl)propionic acid; DTXSID90174022; 3-(p-chlorophenyl) propionic acid; ZINC129056; ALBB-029466; KS-00000N5J; 3-(4-Chlorophenyl)propanoic acid #; ANW-23951; BBL022568; BDBM50180854; SBB010179; STK397363; 4-CHLORO-BENZENEPROPANOIC ACID; AKOS000112333; AB01196; CS-W007646; MCULE-1600813005; 3-(4-Chlorophenyl)propionic acid, 97%; AK-25565; AS-12445; SC-16870; SY003370; BETA-(P-CHLOROPHENYL)PROPIONIC ACID; AB0000740; DB-021649; ST4134001; FT-0633981; EN300-24304; C-5364; 493C658; AE-641/00345037; J-510685; Q27465198; Z188924002
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H9ClO2
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| Canonical SMILES |
C1=CC(=CC=C1CCC(=O)O)Cl
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| InChI |
1S/C9H9ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)
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| InChIKey |
BBSLOKZINKEUCR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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