Drug Information
Drug General Information | |||||
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Drug ID |
D0SR4T
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Former ID |
DIB013630
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Drug Name |
PHENSERINE TARTRATE
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Synonyms |
N-Phenylcarbamic acid (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ester L-tartrate; (-)-5-O-(N-Phenylcarbamoyl)eseroline L-tartrate
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Drug Type |
Small molecular drug
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Indication | Parkinson's disease [ICD9: 332; ICD10:G20] | Preclinical | [547033] | ||
Structure |
Download2D MOL |
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Formula |
C20H23N3O2
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Canonical SMILES |
CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
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InChI |
1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
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InChIKey |
PBHFNBQPZCRWQP-QUCCMNQESA-N
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CAS Number |
CAS 101246-66-6
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PubChem Compound ID | |||||
PubChem Substance ID |
10261477, 14753533, 14900124, 26756608, 33513596, 46511524, 50040339, 57397101, 80863817, 87219185, 90341153, 93308100, 103064548, 103080958, 103274646, 113454006, 117554826, 121361311, 126522384, 127337068, 127337069, 134341073, 135169732, 135698170, 141832076, 152106740, 162247997, 162767949, 163564477, 172113464, 175426894, 175612430, 198973050, 198975219, 204361976, 227737638, 243695745, 252156912
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Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [527603], [551871] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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