Drug Information
Drug General Information | |||||
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Drug ID |
D01XRG
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Former ID |
DNC013459
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Drug Name |
CRYPTADINE B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529072] | ||
Structure |
Download2D MOL |
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Formula |
C30H49N3O
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Canonical SMILES |
CC1CC2C(=C(C1)CC3CCCC(N3)CC4=C5CCCN(C5CC(C4)C)C(=O)C)CC<br />CN2C
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InChI |
1S/C30H49N3O/c1-20-14-23(27-10-6-12-32(4)29(27)16-20)18-25-8-5-9-26(31-25)19-24-15-21(2)17-30-28(24)11-7-13-33(30)22(3)34/h20-21,25-26,29-31H,5-19H2,1-4H3/t20-,21+,25-,26-,29+,30+/m1/s1
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InChIKey |
GNBIIUGCLQZEQB-QERBKSRWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [529072] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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