Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BF2QI1
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| Binder Name |
N-(2-Chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide
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| Synonyms |
Aurora A Inhibitor I; 2,4-Bisanilinopyrimidine, 10; TC-S 7010; TCS7010; compound 10 [PMID: 19402633]; AuroraAinhibitorI; Aurora-A-inhibitor-I; Aurora Inhibitor, 35; Aurora A Inhibitor I/; C31H31ClFN7O2; MLS006011045; CHEMBL502124; GTPL8466; SCHEMBL15458953; BDBM31837; CTK4A9531; KS-00001DXT; DTXSID60657630; BCPP000376; HMS3265K21; HMS3265K22; HMS3265L21; HMS3265L22; HMS3654N08; BCP02101; ABP000607; ANW-58929; s1451; ZINC42803194; AKOS015995069; BCP9000341; CCG-270154; CS-0011; NCGC00346525-01; NCGC00346525-07; NCGC00346525-09; NCGC00346525-10; HY-70061; SMR004702837; DB-060777; FT-0714298; SW220199-1; X7384; W-5640; BRD-K53561341-001-01-8; Q27076171
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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 |
C31H31ClFN7O2
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| Canonical SMILES |
CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5Cl)F
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| InChI |
1S/C31H31ClFN7O2/c1-2-39-15-17-40(18-16-39)28(41)19-21-7-11-24(12-8-21)36-31-34-20-26(33)29(38-31)35-23-13-9-22(10-14-23)30(42)37-27-6-4-3-5-25(27)32/h3-14,20H,2,15-19H2,1H3,(H,37,42)(H2,34,35,36,38)
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| InChIKey |
AKSIZPIFQAYJGF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:91365
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