Drug Information
Drug General Information | |||||
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Drug ID |
DXYO7V
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Drug Name |
2-{[(2R)-1-methyl-2-pyrrolidinyl]methyl}-4-(2-phenylethyl)-1(2H)-phthalazinone
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Synonyms |
CHEMBL1767152
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25N3O
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Canonical SMILES |
CN1CCC[C@@H]1CN2N=C(CCc3ccccc3)c4ccccc4C2=O
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InChI |
InChI=1S/C22H25N3O/c1-24-15-7-10-18(24)16-25-22(26)20-12-6-5-11-19(20)21(23-25)14-13-17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-16H2,1H3/t18-/m1/s1
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InChIKey |
VHHWNRROUCRXSK-GOSISDBHSA-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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