Drug General Information
Drug ID
DX0Z5E
Drug Name
7-(3-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; 2HCl
Synonyms
CHEMBL553331
Indication Discovery agent Investigative [1587926]
Formula
C27H32Cl2F2N6O2
Canonical SMILES
Cl.Cl.CN1C(=O)N(C)c2ncn(CCCN3CCN(CC3)C(c4ccc(F)cc4)c5ccc(F)cc5)c2C1=O
InChI
InChI=1S/C27H30F2N6O2.2ClH/c1-31-25-24(26(36)32(2)27(31)37)35(18-30-25)13-3-12-33-14-16-34(17-15-33)23(19-4-8-21(28)9-5-19)20-6-10-22(29)11-7-20;;/h4-11,18,23H,3,12-17H2,1-2H3;2*1H
InChIKey
PNOSOZWRHNNHGW-UHFFFAOYSA-N
Target and Pathway
Target(s) Alpha-1 adrenergic receptor Target Info [1587926]
Histamine H1 receptor Target Info [1587926]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
PANTHER Pathway Histamine H1 receptor mediated signaling pathway
Reactome Histamine receptors
G alpha (q) signalling events
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
IL-4 Signaling Pathway
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
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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