Drug Information
Drug General Information | |||||
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Drug ID |
D0VQ4G
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Former ID |
DNC003835
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Drug Name |
N'-Acridin-9-yl-N,N-diethyl-butane-1,4-diamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527016] | ||
Structure |
Download2D MOL |
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Formula |
C21H27N3
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Canonical SMILES |
CCN(CC)CCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31
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InChI |
1S/C21H27N3/c1-3-24(4-2)16-10-9-15-22-21-17-11-5-7-13-19(17)23-20-14-8-6-12-18(20)21/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,22,23)
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InChIKey |
OALXTIRPFIITPC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent calcium channel subunit alpha-2/delta-1 | Target Info | Inhibitor | [527016] | |
PANTHER Pathway | Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
References |
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