Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H38N8O2.C4H6O4 |
Molecular Weight | 648.7525 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CCCNC1=NC(NC2=CC=C(C=C2)C#N)=NC=C1C#CCCCNC(=O)[C@H](C)N(C)C(=O)\C=C\CN(C)C
InChI
InChIKey=BBKTUZZYTYYDAM-CQELKUSOSA-N
InChI=1S/C29H38N8O2.C4H6O4/c1-6-17-31-27-24(21-33-29(35-27)34-25-15-13-23(20-30)14-16-25)11-8-7-9-18-32-28(39)22(2)37(5)26(38)12-10-19-36(3)4;5-3(6)1-2-4(7)8/h10,12-16,21-22H,6-7,9,17-19H2,1-5H3,(H,32,39)(H2,31,33,34,35);1-2H2,(H,5,6)(H,7,8)/b12-10+;/t22-;/m0./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1974 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29187377 |
0.2 nM [IC50] | ||
Target ID: CHEMBL1936 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29187377 |
2.0 nM [IC50] | ||
Target ID: CHEMBL5518 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29187377 |
6.8 nM [IC50] | ||
Target ID: CHEMBL3357 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29187377 |
13.0 nM [IC50] | ||
Target ID: CHEMBL1974 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22452518 |
10.0 nM [IC50] |
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1702864-11-6
Created by
admin on Sat Dec 16 11:54:28 GMT 2023 , Edited by admin on Sat Dec 16 11:54:28 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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X0AXI98227
Created by
admin on Sat Dec 16 11:54:28 GMT 2023 , Edited by admin on Sat Dec 16 11:54:28 GMT 2023
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PRIMARY | |||
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133053567
Created by
admin on Sat Dec 16 11:54:28 GMT 2023 , Edited by admin on Sat Dec 16 11:54:28 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD