Drug Information
Drug General Information | |||||
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Drug ID |
D0K6NS
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Former ID |
DPR000114
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Drug Name |
T-226293
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Drug Type |
Small molecular drug
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Indication | Obesity [ICD9: 278; ICD10:E66] | Preclinical | [1] | ||
Company |
Schering Plough
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Structure |
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Download2D MOL |
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Formula |
C27H32ClNO2
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Canonical SMILES |
CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)(C3=CC=C(C=C3<br />)C)O
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InChI |
1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3
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InChIKey |
SYHDSBBKRLVLFF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
110740, 6687838, 8154186, 16858634, 24724632, 29217665, 29225504, 49967656, 50111719, 52442310, 57323521, 103458476, 103852307, 104057017, 104312340, 117431694, 117463216, 127316187, 127316188, 127316189, 127316190, 127316191, 127316192, 127316193, 127316194, 127316195, 127316196, 127316197, 129306152, 134223593, 134339551, 134340651, 134970758, 137007264, 144205821, 162248430, 163138523, 164765975, 170466640, 179315863, 184536620, 184547379, 226501669, 249950729, 252323520
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Target and Pathway | |||||
Target(s) | Melanin-concentrating hormone receptor 1 | Target Info | Antagonist | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Reactome | Peptide ligand-binding receptors | ||||
G alpha (q) signalling events | |||||
G alpha (i) signalling events | |||||
WikiPathways | GPCRs, Class A Rhodopsin-like | ||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | Emerging drugs for obesity: linking novel biological mechanisms to pharmaceutical pipelines. Expert Opin Emerg Drugs. 2005 Aug;10(3):643-60. | ||||
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