Drug Information
Drug General Information | |||||
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Drug ID |
D04YJU
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Former ID |
DNC003854
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Drug Name |
L-755507
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [1], [2] | ||
Structure |
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Download2D MOL |
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Formula |
C30H40N4O6S
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InChI |
InChI=1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31,34-36H,2-5,18-22H2,1H3,(H2,32,33,37)/t27-/m0/s1
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InChIKey |
NYYJKMXNVNFOFQ-MHZLTWQESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Beta-1 adrenergic receptor | Target Info | Inhibitor | [3] | |
Cruzipain | Target Info | Inhibitor | [4] | ||
Beta-2 adrenergic receptor | Target Info | Inhibitor | [3] | ||
KEGG Pathway | Calcium signaling pathway | ||||
cGMP-PKG signaling pathway | |||||
cAMP signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Endocytosis | |||||
Adrenergic signaling in cardiomyocytes | |||||
Gap junction | |||||
Salivary secretion | |||||
Dilated cardiomyopathyhsa04020:Calcium signaling pathway | |||||
NetPath Pathway | TCR Signaling Pathway | ||||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Beta1 adrenergic receptor signaling pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Beta2 adrenergic receptor signaling pathway | |||||
Pathway Interaction Database | Arf6 trafficking events | ||||
Arf6 signaling events | |||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Adrenoceptors | ||||
G alpha (s) signalling eventsR-HSA-390696:Adrenoceptors | |||||
G alpha (s) signalling events | |||||
WikiPathways | Monoamine GPCRs | ||||
Calcium Regulation in the Cardiac Cell | |||||
GPCRs, Class A Rhodopsin-like | |||||
Endothelin Pathways | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP58:Monoamine GPCRs | |||||
Vitamin D Receptor Pathway | |||||
GPCR downstream signaling | |||||
GPCRs, Other | |||||
References | |||||
REF 1 | (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: 3931). | ||||
REF 2 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800008526) | ||||
REF 3 | J Med Chem. 2001 Apr 26;44(9):1456-66.(4-Piperidin-1-yl)phenyl amides: potent and selective human beta(3) agonists. | ||||
REF 4 | J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. | ||||
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