Drug Information
Drug General Information | |||||
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Drug ID |
D0U2QP
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Former ID |
DNC010657
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Drug Name |
4-(3-hexylureido)-N-phenylbenzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530395] | ||
Structure |
Download2D MOL |
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Formula |
C19H25N3O3S
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Canonical SMILES |
CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
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InChI |
1S/C19H25N3O3S/c1-2-3-4-8-15-20-19(23)21-16-11-13-18(14-12-16)26(24,25)22-17-9-6-5-7-10-17/h5-7,9-14,22H,2-4,8,15H2,1H3,(H2,20,21,23)
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InChIKey |
ADKICSRVDIFTQJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Growth hormone secretagogue receptor type 1 | Target Info | Inhibitor | [530395] | |
NetPath Pathway | Leptin Signaling Pathway | ||||
References |
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