Drug Information
Drug General Information | |||||
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Drug ID |
D03LWG
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Former ID |
DNCL002160
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Drug Name |
BGJ398
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Synonyms |
FGFR inhibitors
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H31Cl2N7O3
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InChI |
InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
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InChIKey |
QADPYRIHXKWUSV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
124359248, 135610369, 136023525, 136348830, 136362079, 136946568, 137167188, 137602343, 144115702, 152159552, 152258531, 160647365, 162011595, 162205151, 163642798, 164034385, 164043528, 164193926, 172914340, 174006580, 174531137, 175426349, 177749165, 185975410, 189561513, 196409720, 198987912, 223366206, 223471433, 223705030, 224624345, 226706104, 242059884, 242459086, 248480244, 252160439, 252214977, 252449171, 252451765, 252543423, 252672020
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Target and Pathway | |||||
Target(s) | Basic fibroblast growth factor receptor 1 | Target Info | Modulator | [532105] | |
KEGG Pathway | MAPK signaling pathway | ||||
Ras signaling pathway | |||||
Rap1 signaling pathway | |||||
PI3K-Akt signaling pathway | |||||
Adherens junction | |||||
Signaling pathways regulating pluripotency of stem cells | |||||
Regulation of actin cytoskeleton | |||||
Pathways in cancer | |||||
Proteoglycans in cancer | |||||
Prostate cancer | |||||
Melanoma | |||||
Central carbon metabolism in cancer | |||||
NetPath Pathway | TCR Signaling Pathway | ||||
PANTHER Pathway | Angiogenesis | ||||
FGF signaling pathway | |||||
Pathway Interaction Database | Glypican 1 network | ||||
Syndecan-4-mediated signaling events | |||||
N-cadherin signaling events | |||||
FGF signaling pathway | |||||
References | |||||
Ref 524793 | ClinicalTrials.gov (NCT02160041) BGJ398 for Patients With Tumors With FGFR Genetic Alterations. U.S. National Institutes of Health. | ||||
Ref 542803 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7877). |
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