Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BK9D2C
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| Binder Name |
2-[(1S)-5-{3-[2-Chloro-4-(4H-1,2,4-triazol-4-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220990; SCHEMBL1400260; Indanylacetic Acid Analog, 17w; BDBM21776; 2-[(1S)-5-[3-[2-chloro-4-(1,2,4-triazol-4-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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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 |
C22H22ClN3O4
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| Canonical SMILES |
C1CC2=C([C@@H]1CC(=O)O)C=CC(=C2)OCCCOC3=C(C=C(C=C3)N4C=NN=C4)Cl
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| InChI |
1S/C22H22ClN3O4/c23-20-12-17(26-13-24-25-14-26)4-7-21(20)30-9-1-8-29-18-5-6-19-15(10-18)2-3-16(19)11-22(27)28/h4-7,10,12-14,16H,1-3,8-9,11H2,(H,27,28)/t16-/m0/s1
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| InChIKey |
SUBFPLVLQKUFIF-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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