Drug Information
Drug General Information | |||||
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Drug ID |
DX3CPC
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Drug Name |
4-{[3-(Methyloxy)phenyl]methyl}-2-{[(2R)-1-methyl-2-pyrrolidinyl]methyl}-1(2H)-phthalazinone
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Synonyms |
CHEMBL1767147
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25N3O2
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Canonical SMILES |
COc1cccc(CC2=NN(C[C@H]3CCCN3C)C(=O)c4ccccc24)c1
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InChI |
InChI=1S/C22H25N3O2/c1-24-12-6-8-17(24)15-25-22(26)20-11-4-3-10-19(20)21(23-25)14-16-7-5-9-18(13-16)27-2/h3-5,7,9-11,13,17H,6,8,12,14-15H2,1-2H3/t17-/m1/s1
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InChIKey |
JWDZDXFXHWMSGR-QGZVFWFLSA-N
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Target and Pathway | |||||
Target(s) | Alpha-1 adrenergic receptor | Target Info | [1587926] | ||
Histamine H1 receptor | Target Info | [1587926] | |||
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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