Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F2SA
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Former ID |
DNC002388
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Drug Name |
BPKDi
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Indication | Solid tumour/cancer [ICD-11: 2A00-2F9Z; ICD-10: C76-C80; ICD-9: 140-229] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H28N6O
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Canonical SMILES |
C1CCC(CC1)NC2=NC=CC(=C2)C3=NC(=CC(=C3)C(=O)N)N4CCNCC4
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InChI |
1S/C21H28N6O/c22-21(28)16-12-18(26-20(14-16)27-10-8-23-9-11-27)15-6-7-24-19(13-15)25-17-4-2-1-3-5-17/h6-7,12-14,17,23H,1-5,8-11H2,(H2,22,28)(H,24,25)
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InChIKey |
XNWDRALEEPGBHB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Protein kinase D (PRKD1) | Target Info | Inhibitor | [1] |
NetPath Pathway | FSH Signaling Pathway | |||
TGF_beta_Receptor Signaling Pathway | ||||
Panther Pathway | Angiogenesis | |||
EGF receptor signaling pathway | ||||
VEGF signaling pathway | ||||
CCKR signaling map ST | ||||
Pathway Interaction Database | LPA receptor mediated events | |||
IGF1 pathway | ||||
Reactome | Sphingolipid de novo biosynthesis |
References | Top | |||
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REF 1 | Protein kinase D as a potential new target for cancer therapy. Biochim Biophys Acta. 2010 Dec;1806(2):183-92. |
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