Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R6TY
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Drug Name |
Noribogaine
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Synonyms |
CHEMBL343956; RAUCDOKTMDOIPF-NYRFGNLRSA-N; BDBM50067814; 17-ethyl-(1R,17S)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol (noribogaine)
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Indication | Opioid dependence [ICD-11: 6C43.2Z] | Phase 2 | [1] | |
Company |
DemeRxFort Lauderdale, FL
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Structure |
Download2D MOL |
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Formula |
C19H24N2O
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Canonical SMILES |
CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=C(C=C5)O
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InChI |
1S/C19H24N2O/c1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18/h3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3/t11-,12+,16+,19+/m1/s1
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InChIKey |
RAUCDOKTMDOIPF-RYRUWHOVSA-N
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CAS Number |
CAS 481-88-9
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:146264
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References | Top | |||
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REF 1 | Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA) |
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