Drug Information
Drug General Information | |||||
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Drug ID |
DX9F9H
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Drug Name |
4-chloro-N-((cis)-4-(4-(dimethylamino)-6-methylpyrimidin-2-ylamino)cyclohexyl)benzamide
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Synonyms |
CHEMBL567791
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H26ClN5O
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Canonical SMILES |
CN(C)c1cc(C)nc(N[C@@H]2CC[C@@H](CC2)NC(=O)c3ccc(Cl)cc3)n1
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InChI |
InChI=1S/C20H26ClN5O/c1-13-12-18(26(2)3)25-20(22-13)24-17-10-8-16(9-11-17)23-19(27)14-4-6-15(21)7-5-14/h4-7,12,16-17H,8-11H2,1-3H3,(H,23,27)(H,22,24,25)/t16-,17+
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InChIKey |
JCSAJCBJJWFNIO-CALCHBBNSA-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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