Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H26N6O4 |
Molecular Weight | 486.5224 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C2=C(N=C(N2)C3=CC=C(OCC(=O)NC4=CC=C(C=C4)C#N)C=C3)C(=O)N(CCC)C1=O
InChI
InChIKey=AJBBEYXFRYFVNM-UHFFFAOYSA-N
InChI=1S/C26H26N6O4/c1-3-13-31-24-22(25(34)32(14-4-2)26(31)35)29-23(30-24)18-7-11-20(12-8-18)36-16-21(33)28-19-9-5-17(15-27)6-10-19/h5-12H,3-4,13-14,16H2,1-2H3,(H,28,33)(H,29,30)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL255 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10737749 |
1.97 nM [Ki] | ||
Target ID: CHEMBL226 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10737749 |
403.0 nM [Ki] | ||
Target ID: CHEMBL251 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10737749 |
503.0 nM [Ki] | ||
Target ID: CHEMBL256 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10737749 |
570.0 nM [Ki] |
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7E435V2DAH
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admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
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DTXSID80424967
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admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
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264622-58-4
Created by
admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
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6603931
Created by
admin on Sat Dec 16 08:16:50 GMT 2023 , Edited by admin on Sat Dec 16 08:16:50 GMT 2023
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ACTIVE MOIETY