Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8X4QN
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| Binder Name |
(R)-2-(9-Chloro-7-(4-isopropoxy-3-(trifluoromethyl)benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
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| Synonyms |
CHEMBL3359523; SCHEMBL2018583; BDBM50041983
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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 |
C24H23ClF3NO4
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| Canonical SMILES |
CC(C)OC1=C(C=C(C=C1)COC2=CC3=C(C=C2)N4CC[C@@H](C4=C3Cl)CC(=O)O)C(F)(F)F
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| InChI |
1S/C24H23ClF3NO4/c1-13(2)33-20-6-3-14(9-18(20)24(26,27)28)12-32-16-4-5-19-17(11-16)22(25)23-15(10-21(30)31)7-8-29(19)23/h3-6,9,11,13,15H,7-8,10,12H2,1-2H3,(H,30,31)/t15-/m1/s1
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| InChIKey |
RLGFHVZCVPTTLP-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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