Drug Information
Drug General Information | |||||
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Drug ID |
D0L6JS
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Former ID |
DNC003858
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Drug Name |
AGN-192172
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551280] | ||
Structure |
Download2D MOL |
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Formula |
C12H17N5
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Canonical SMILES |
CC1=C(C=CC2=C1NCCN2)NC3=NCCN3
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InChI |
1S/C12H17N5/c1-8-9(17-12-15-6-7-16-12)2-3-10-11(8)14-5-4-13-10/h2-3,13-14H,4-7H2,1H3,(H2,15,16,17)
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InChIKey |
PGOVKWAJCVAZNG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [551280] | |
Alpha-1D adrenergic receptor | Target Info | Inhibitor | [551280] | ||
Alpha-1B adrenergic receptor | Target Info | Inhibitor | [551280] | ||
NetPath Pathway | IL2 Signaling PathwayNetPath_14:IL2 Signaling Pathway | ||||
Pathway Interaction Database | LPA receptor mediated events | ||||
WikiPathways | Monoamine GPCRs | ||||
Calcium Regulation in the Cardiac Cell | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
Endothelin Pathways | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
AMPK SignalingWP58:Monoamine GPCRs | |||||
GPCRs, OtherWP58:Monoamine GPCRs | |||||
Vitamin D Receptor Pathway | |||||
AMPK Signaling | |||||
References |
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