Drug Information
Drug General Information | |||||
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Drug ID |
D0HI1K
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Former ID |
DCL000384
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Drug Name |
GSK618334
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Drug Type |
Small molecular drug
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Indication | Drug abuse [ICD9: 303-304; ICD10:F10-F19] | Phase 1 | [522083] | ||
Company |
GSK
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Structure |
Download2D MOL |
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Formula |
C19H34ClNO2
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Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
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InChI |
1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H
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InChIKey |
SWZTYAVBMYWFGS-UHFFFAOYSA-N
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CAS Number |
CAS 162359-56-0
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PubChem Compound ID | |||||
PubChem Substance ID |
10234529, 12014880, 14900483, 26758737, 44436887, 47206133, 50021117, 53600034, 53800768, 57338355, 85171085, 92719820, 98528441, 99300584, 99436939, 103669455, 104380162, 109692984, 117672600, 118842531, 124757869, 124772071, 125164672, 125342329, 126522748, 126628080, 126648547, 126666984, 126731322, 134339028, 134339285, 134964386, 135066165, 135727426, 136345852, 136367507, 136367937, 136920394, 136964585, 137065890, 143493393, 144115996, 152233650, 152258330, 160647169, 162011674, 162037993, 162185346, 163378868, 163688106
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Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Antagonist | [550963] | |
References |
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