Binder Information
Binder General Information | Top | |||
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Binder ID |
B73BZR
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Binder Name |
(R)-(-)-JQ1 Enantiomer
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Synonyms |
(-)-JQ1; (-)-JQ-1; (R)-JQ1; LSM-6333; SCHEMBL881208; CHEMBL3220211; EX-A463; BDBM205429; 2826AH; HY-13030A; MFCD22124456; ZINC71789385; AKOS025147026; CS-0646; DS-8567; SB17022; (R)-(-)-JQ1; (R)-JQ1 (3); (?)-JQ-1; A8181; SW220194-1; (-)-JQ1, >=95% (HPLC); A14160; W-5859; Q27166849
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H25ClN4O2S
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Canonical SMILES |
CC1=C(SC2=C1C(=N[C@@H](C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
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InChI |
1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m1/s1
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InChIKey |
DNVXATUJJDPFDM-QGZVFWFLSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:95081
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