Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H23N5O.ClH |
Molecular Weight | 313.826 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCC[C@H]([C@H](C)O)N1C=NC2=C1N=CN=C2N
InChI
InChIKey=VVDXNJRUNJMYOZ-VZXYPILPSA-N
InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m0./s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1910 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7082355 |
2.0 nM [Ki] | ||
Target ID: CHEMBL2652 |
0.8 µM [IC50] |
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81408-45-9
Created by
admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
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PRIMARY | |||
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24197375
Created by
admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
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5LD6S82A2N
Created by
admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD