Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP8QR6
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| Binder Name |
2-[(1S)-5-(3-{4-[5-(Dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-2-propylphenoxy}propoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220662; SCHEMBL1400162; Indanylacetic Acid Analog, 34x; BDBM21809
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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 |
C30H36N2O5S
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| Canonical SMILES |
CCCC1=C(C=CC(=C1)C2=NC(=C(S2)C(=O)N(C)C)C)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O
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| InChI |
1S/C30H36N2O5S/c1-5-7-22-16-23(29-31-19(2)28(38-29)30(35)32(3)4)10-13-26(22)37-15-6-14-36-24-11-12-25-20(17-24)8-9-21(25)18-27(33)34/h10-13,16-17,21H,5-9,14-15,18H2,1-4H3,(H,33,34)/t21-/m0/s1
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| InChIKey |
BOIFMTPHEQFLJE-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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