Drug Information
Drug General Information | |||||
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Drug ID |
DXY1XY
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Drug Name |
(R)-2-amino-4-(3-(cyclopropylethynyl)-4-fluorophenyl)-4-(4-(difluoromethoxy)-3-methylphenyl)-1-methyl-1H-imidazol-5(4H)-one
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Synonyms |
CHEMBL1270432
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H20F3N3O2
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Canonical SMILES |
CN1C(=N[C@](C1=O)(c2ccc(OC(F)F)c(C)c2)c3ccc(F)c(c3)C#CC4CC4)N
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InChI |
InChI=1S/C23H20F3N3O2/c1-13-11-16(8-10-19(13)31-21(25)26)23(20(30)29(2)22(27)28-23)17-7-9-18(24)15(12-17)6-5-14-3-4-14/h7-12,14,21H,3-4H2,1-2H3,(H2,27,28)/t23-/m1/s1
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InChIKey |
JWLSQAAJQTZDQT-HSZRJFAPSA-N
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Target and Pathway | |||||
Target(s) | Renin, renal | Target Info | [1587926] | ||
Cathepsin D | Target Info | [1587926] | |||
BioCyc Pathway | Thyroid hormone biosynthesis | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
Pathway Interaction Database | LKB1 signaling events | ||||
Ceramide signaling pathway | |||||
Direct p53 effectors | |||||
Validated nuclear estrogen receptor alpha network | |||||
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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