Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18N6O |
Molecular Weight | 298.343 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CNCCNC1=NC=C(C=C1)C#N)N2CCC[C@H]2C#N
InChI
InChIKey=VFFZWMWTUSXDCB-ZDUSSCGKSA-N
InChI=1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)/t13-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] | ||
Target ID: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] |
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HCX5M1YIOM
Created by
admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
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DTXSID70624696
Created by
admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
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247016-69-9
Created by
admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
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9796290
Created by
admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)