Binder Information
Binder General Information | Top | |||
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Binder ID |
BP2N0X
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Binder Name |
N-((R)-4-((1R,3As,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)pentyl)methanesulfonamide
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Synonyms |
CHEMBL1164225; SCHEMBL8011164; BDBM50320742
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C24H41NO4S
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Canonical SMILES |
C[C@H](CCCNS(=O)(=O)C)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C3C[C@H](C[C@@H](C3)O)O)C
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InChI |
1S/C24H41NO4S/c1-17(6-5-13-25-30(3,28)29)22-10-11-23-19(7-4-12-24(22,23)2)9-8-18-14-20(26)16-21(27)15-18/h8-9,17,20-23,25-27H,4-7,10-16H2,1-3H3/b19-9+/t17-,20-,21-,22-,23+,24-/m1/s1
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InChIKey |
TVAROYXAOROOPW-PGPDLQSMSA-N
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PubChem Compound ID |
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