Drug Information
Drug General Information | |||||
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Drug ID |
D08UET
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Former ID |
DNC002649
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Drug Name |
Propidium
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C27H34N4+2
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Canonical SMILES |
CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C<br />C=C4)N)N
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InChI |
1S/C27H33N4/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3/q+1/p+1
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InChIKey |
ZDWVWKDAWBGPDN-UHFFFAOYSA-O
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CAS Number |
CAS 36015-30-2
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PubChem Compound ID | |||||
PubChem Substance ID |
827237, 5371490, 6390000, 7890048, 8153046, 11112704, 11120135, 11120623, 11121111, 11121704, 11122184, 11147218, 11362792, 11365354, 11367916, 11370835, 11370836, 11373517, 11376078, 11466820, 11467940, 11486599, 26756863, 29224017, 46506410, 47588762, 47736216, 47885168, 48184755, 48258964, 48334220, 49698642, 53790430, 56464087, 58108418, 76404480, 85240530, 92310055, 99300967, 99302487, 103844403, 104037372, 104234201, 104307835, 117359212, 124882535, 125335364, 125727785, 129775221, 129888650
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Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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