Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N6OL
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Former ID |
DNC006945
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Drug Name |
ADS-103253
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Synonyms |
ADS-103253; CHEMBL216228; SCHEMBL6507329; BDBM50200788
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H21ClN4O2
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Canonical SMILES |
CC1=C2C=C(C=CC2=NC(=N1)N3CCCC3)NC(=O)COC4=CC=C(C=C4)Cl
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InChI |
1S/C21H21ClN4O2/c1-14-18-12-16(24-20(27)13-28-17-7-4-15(22)5-8-17)6-9-19(18)25-21(23-14)26-10-2-3-11-26/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,27)
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InChIKey |
MXDQNCXNQJMIEH-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 2B receptor (HTR2B) | Target Info | Inhibitor | [1] |
Melanin-concentrating hormone receptor 1 (MCHR1) | Target Info | Inhibitor | [1] | |
Voltage-gated potassium channel Kv11.1 (KCNH2) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Calcium signaling pathway | ||||
Gap junction | ||||
Serotonergic synapse | ||||
Inflammatory mediator regulation of TRP channels | ||||
Panther Pathway | 5HT2 type receptor mediated signaling pathway | |||
Pathwhiz Pathway | Muscle/Heart Contraction | |||
Reactome | Peptide ligand-binding receptors | |||
G alpha (q) signalling events | ||||
G alpha (i) signalling events | ||||
Voltage gated Potassium channels | ||||
Serotonin receptors | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Gastrin-CREB signalling pathway via PKC and MAPK | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
SIDS Susceptibility Pathways | ||||
Hematopoietic Stem Cell Differentiation | ||||
Potassium Channels | ||||
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
Monoamine GPCRs |
References | Top | |||
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REF 1 | Quinazoline and benzimidazole MCH-1R antagonists. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1403-7. |
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