Drug Information
Drug General Information | |||||
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Drug ID |
D04YCJ
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Former ID |
DNC006060
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Drug Name |
1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527952] | ||
Structure |
Download2D MOL |
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Formula |
C10H12FN3O
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Canonical SMILES |
CC(CN1C2=C(C(=O)C=CC2=CN1)F)N
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InChI |
1S/C10H12FN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,13H,5,12H2,1H3/t6-/m0/s1
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InChIKey |
VDSYFCJRTCTNBV-LURJTMIESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2C receptor | Target Info | Inhibitor | [527952] | |
5-hydroxytryptamine 2B receptor | Target Info | Inhibitor | [527952] | ||
5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [527952] | ||
WikiPathways | Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP732:Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
GPCR downstream signalingWP733:Serotonin Receptor 2 and STAT3 Signaling | |||||
SIDS Susceptibility Pathways | |||||
GPCR downstream signaling | |||||
GPCRs, Other | |||||
References |
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