Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJ28MD
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| Binder Name |
[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetic acid
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| Synonyms |
2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetic acid; [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid; Benzeneacetic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-; 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid; 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid; Interchim compound 58; CBMicro_005721; ChemDiv2_000574; Oprea1_430537; Oprea1_575327; CHEMBL209974; BDBM11996; CTK0I6316; DTXSID40354236; HMS1370K02; ZINC244546; [4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID; ALBB-033052; SMSF0010529; 8620AD; MFCD01874280; STK095503; AKOS000142329; CB07852; MCULE-5377071735; NE11987; BS-16752; BIM-0005448.P001; BB 0217844; ST50008602; EN300-51017; 2-[4-(2,5-dimethylpyrrolyl)phenyl]acetic acid; N-(4-Carboxymethene)phenyl-2,5-dimethylpyrrole; AG-690/13508196; SR-01000430218; SR-01000430218-1; 4-(2,5-Dimethyl-1H-pyrrol-1-yl)-phenyl acetic acid; BRD-K22150193-001-01-7; [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid, AldrichCPR
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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 |
C14H15NO2
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| Canonical SMILES |
CC1=CC=C(N1C2=CC=C(C=C2)CC(=O)O)C
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| InChI |
1S/C14H15NO2/c1-10-3-4-11(2)15(10)13-7-5-12(6-8-13)9-14(16)17/h3-8H,9H2,1-2H3,(H,16,17)
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| InChIKey |
OJKIUURDWZWFAM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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