Drug Information

Drug General Information
Drug ID
D09ZSA
Former ID
DNC001515
Drug Name
WR85915
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535074]
Structure
Download
2D MOL

3D MOL
Formula
C17H21Cl2N3O3
Canonical SMILES
CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl.Cl
InChI
1S/C17H20ClN3O3.ClH/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23);1H
InChIKey
DBMKBKPJYAHLQP-UHFFFAOYSA-N
CAS Number
CAS 123039-99-6
PubChem Compound ID
115000
PubChem Substance ID
7848676, 10236590, 12014469, 14780453, 26719792, 29296581, 46386991, 49681774, 49891633, 57338939, 78528478, 85174391, 91746449, 92721954, 93617903, 104225173, 104397367, 118043412, 118843662, 124659045, 125311906, 125339426, 126618693, 126663134, 131296604, 132048651, 134340681, 134340683, 135073324, 135314861, 135374040, 152053459, 162038162, 162177434, 163123155, 163386745, 164778709, 164779664, 164788085, 164836025, 172080432, 179322548, 204380066, 210279178, 210281501, 223656707, 223659034, 223704389, 224913153, 226764678
Target and Pathway
Target(s) Tubulin Target Info Inhibitor [535074]
References
Ref 535074Cellular effects of leishmanial tubulin inhibitors on L. donovani. Mol Biochem Parasitol. 2000 Oct;110(2):223-36.
Ref 535074Cellular effects of leishmanial tubulin inhibitors on L. donovani. Mol Biochem Parasitol. 2000 Oct;110(2):223-36.

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