Drug General Information
Drug ID
DXE3XK
Drug Name
4-(2-Oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carboxylic acid 6-chloro-benzo[1,3]dioxol-5-ylmethyl ester
Synonyms
CHEMBL115444
Indication Discovery agent Investigative [1587926]
Formula
C21H20ClN3O5
Canonical SMILES
Oc1nc2ccccc2n1C3CCN(CC3)C(=O)OCc4cc5OCOc5cc4Cl
InChI
InChI=1S/C21H20ClN3O5/c22-15-10-19-18(29-12-30-19)9-13(15)11-28-21(27)24-7-5-14(6-8-24)25-17-4-2-1-3-16(17)23-20(25)26/h1-4,9-10,14H,5-8,11-12H2,(H,23,26)
InChIKey
HLZHNRNWOPIWCL-UHFFFAOYSA-N
Target and Pathway
Target(s) Adenosine A3 receptor Target Info [1587926]
Alpha-1 adrenergic receptor Target Info [1587926]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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