Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L7OM
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| Former ID |
DNC010200
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| Drug Name |
STEPHOLIDINE
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| Synonyms |
l-Stepholidine; 16562-13-3; (-)-Stepholidine; stepholidine; (S)-3,9-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,10-diol; S-Stepholidine; UNII-0UPX3E69W8; 0UPX3E69W8; Q-100198; (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol; 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol; l-2,10-Dihydroxy-3,9-dimethyloxytetrahydropseudoberberine; L-(S)-Stepholidine; l-SPD; AC1OCEV4; 13a-alpha-BERBINE-2,10-DIOL, 3,9-DIMETHOXY-; GTPL8370; DIB014; CHEMBL487387; SCHEMBL10001966
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H21NO4
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| Canonical SMILES |
COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O
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| InChI |
1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
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| InChIKey |
JKPISQIIWUONPB-HNNXBMFYSA-N
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| CAS Number |
CAS 16562-13-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
12013869, 14801735, 17194632, 43529372, 51052690, 62689478, 99381449, 103579226, 114787232, 128288631, 134347405, 134358422, 137643394, 160828628, 160857667, 162198614, 163093641, 163390371, 163621091, 163686414, 163913792, 164233787, 172860722, 184812103, 204429898, 223590116, 235345997, 249855637, 250201823, 251912205, 251915273, 252067651, 252166582, 252416263
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 8370). | |||
| REF 2 | Dibenzazecine scaffold rebuilding--is the flexibility always essential for high dopamine receptor affinities Bioorg Med Chem. 2009 Oct 1;17(19):6898-907. | |||
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