Drug Information
Drug General Information | |||||
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Drug ID |
DXDJ3A
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Drug Name |
2-{[(2R)-1-Methyl-2-pyrrolidinyl]methyl}-4-pentyl-1(2H)-phthalazinone
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Synonyms |
CHEMBL1767153
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Indication | Discovery agent | Investigative | [1] | ||
Formula |
C19H27N3O
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Canonical SMILES |
CCCCCC1=NN(C[C@H]2CCCN2C)C(=O)c3ccccc13
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InChI |
InChI=1S/C19H27N3O/c1-3-4-5-12-18-16-10-6-7-11-17(16)19(23)22(20-18)14-15-9-8-13-21(15)2/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3/t15-/m1/s1
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InChIKey |
ZAIFESHMEUUZQE-OAHLLOKOSA-N
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Target and Pathway | |||||
Target(s) | Alpha-1 adrenergic receptor | Target Info | [1] | ||
Histamine H1 receptor | Target Info | [1] | |||
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 1 | URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017 | ||||
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