Drug Information
Drug General Information | |||||
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Drug ID |
D0Y0SA
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Former ID |
DNC006057
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Drug Name |
1-((R)-2-aminopropyl)-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 |
C10H13N3O
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Canonical SMILES |
CC(CN1C2=CC(=O)C=CC2=CN1)N
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InChI |
1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,12H,6,11H2,1H3/t7-/m1/s1
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InChIKey |
CBKJGMYMAYOBDV-SSDOTTSWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [527952] | |
5-hydroxytryptamine 2B receptor | Target Info | Inhibitor | [527952] | ||
5-hydroxytryptamine 2C receptor | Target Info | Inhibitor | [527952] | ||
WikiPathways | Serotonin Receptor 2 and STAT3 Signaling | ||||
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
SIDS Susceptibility Pathways | |||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP732:Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
GPCR downstream signalingWP732:Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
References |
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