Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7WL
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Former ID |
DNC000889
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Drug Name |
Lorglumide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H32Cl2N2O4
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InChI |
InChI=1S/C22H32Cl2N2O4/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28)
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InChIKey |
IEKOTSCYBBDIJC-UHFFFAOYSA-N
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CAS Number |
CAS 97964-56-2
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PubChem Compound ID | |||||
PubChem Substance ID |
7979802, 8152486, 11364522, 11367084, 11369646, 11377808, 11466943, 11468063, 11486715, 11495442, 12013646, 14858075, 29223074, 47291331, 47291332, 47589196, 47959979, 48110682, 48334727, 48334728, 50002818, 50143136, 57322069, 85209144, 85787321, 92309296, 103190039, 103839677, 103856371, 103921383, 104305024, 117462169, 128156102, 134340189, 135025885, 135650531, 137142843, 176484400, 179039128, 184548356, 226514992, 241169171
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Target and Pathway | |||||
Target(s) | Cholecystokinin receptor type A | Target Info | Antagonist | [538145] | |
References | |||||
Ref 543283 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 891). | ||||
Ref 544685 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800000580) |
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