Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H31N7O2 |
Molecular Weight | 485.5807 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCN(C)C1=CC(OC)=C(NC2=NC=CC(=N2)C3=CN(C)C4=CC=CC=C34)C=C1NC(=O)C=C
InChI
InChIKey=ZROCWKZRGJYPTG-UHFFFAOYSA-N
InChI=1S/C27H31N7O2/c1-6-26(35)30-21-15-22(25(36-5)16-24(21)33(3)14-13-28-2)32-27-29-12-11-20(31-27)19-17-34(4)23-10-8-7-9-18(19)23/h6-12,15-17,28H,1,13-14H2,2-5H3,(H,30,35)(H,29,31,32)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2363049 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25271963 |
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Target ID: CHEMBL2250 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25271963 |
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Target ID: CHEMBL5251 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25271963 |
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Target ID: CHEMBL1824 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25271963 |
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Target ID: CHEMBL3009 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25271963 |
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DTXSID301104157
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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NI2ZUZ6F4O
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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1421373-99-0
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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71496459
Created by
admin on Sat Dec 16 14:34:31 GMT 2023 , Edited by admin on Sat Dec 16 14:34:31 GMT 2023
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PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD