Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4MTO
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| Drug Name |
4-[(4-Chlorophenyl)methyl]-2-{1-[(4-{[3-(hexahydro-1H-azepin-1-yl)propyl]oxy}phenyl)methyl]hexahydro-1H-azepin-4-yl}-1(2H)-phthalazinone
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| Synonyms |
CHEMBL1767159
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C37H45ClN4O2
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| Canonical SMILES |
Clc1ccc(CC2=NN(C3CCCN(Cc4ccc(OCCCN5CCCCCC5)cc4)CC3)C(=O)c6ccccc26)cc1
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| InChI |
InChI=1S/C37H45ClN4O2/c38-31-16-12-29(13-17-31)27-36-34-10-3-4-11-35(34)37(43)42(39-36)32-9-7-23-41(25-20-32)28-30-14-18-33(19-15-30)44-26-8-24-40-21-5-1-2-6-22-40/h3-4,10-19,32H,1-2,5-9,20-28H2
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| InChIKey |
QYAXGGUCDQSHIT-UHFFFAOYSA-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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