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
PubChem Substance ID
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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