Drug Information
Drug General Information | |||||
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Drug ID |
D0U9AU
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Former ID |
DNC011057
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Drug Name |
(-)-Phenethylcymserine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551218] | ||
Structure |
Download2D MOL |
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Formula |
C30H35N3O2
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Canonical SMILES |
CC(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCN4CCC5=<br />CC=CC=C5)C)C
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InChI |
1S/C30H35N3O2/c1-21(2)23-10-12-24(13-11-23)31-29(34)35-25-14-15-27-26(20-25)30(3)17-19-33(28(30)32(27)4)18-16-22-8-6-5-7-9-22/h5-15,20-21,28H,16-19H2,1-4H3,(H,31,34)/t28?,30-/m0/s1
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InChIKey |
WKDFOVDLOVYRAJ-TXDWVUBVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [551218] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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