Details of the Drug Metabolized by Drug-Metabolizing Enzyme (DME)
General Information of Drug (ID: DR1808) | ||||||
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Drug Name |
SPC-100270
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Synonyms |
DL-threo-Dihydrosphingosine; Dihydrosphingosine; L-(-)-threo-Sphingnine; L-threo-Dihydrosphingosine; OWA98U788S; SAFINGOL; SPC 100270; SPC-100270; Safingol ( L-threo-sphinganine); Safingol HCl; Safingol [USAN:INN]; (-)-threo-Dihydrosphingosine; (2S,3S)-2-Amino-1,3-octadecanediol; (2S,3S)-2-aminooctadecane-1,3-diol; 1,3-Octadecanediol, 2-amino-, (2S,3S)-; 15639-50-6; 2S-aminooctadecane-1,3R-diol; CAS-15639-50-6; DSSTox_CID_25768; DSSTox_GSID_45768; DSSTox_RID_81110; L-threo-2-Amino-1,3-octadecanediol; UNII-OWA98U788S
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Indication | Psoriasis vulgaris [ICD11: EA90] | Phase 1 | [1] | |||
Structure | ||||||
3D MOL is unavailable | 2D MOL | |||||
Pharmaceutical Properties | Molecular Weight | 301.5 | Topological Polar Surface Area | 66.5 | ||
Heavy Atom Count | 21 | Rotatable Bond Count | 16 | |||
Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 3 | |||
Cross-matching ID | ||||||
The Metabolic Roadmap of This Drug | |||||
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The Full List of Drug Metabolites (DM) of This Drug | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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The Full List of Metabolic Reaction (MR) of This Drug | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug | ||||||||||||||||||||||||||||
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