Drug Information

Drug General Information
Drug ID
D06UBH
Former ID
DNC014751
Drug Name
ALFAXALONE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540863]
Structure
Download
2D MOL

3D MOL
Formula
C21H32O3
InChI
InChI=1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h13-17,19,23H,4-11H2,1-3H3/t13-,14+,15-,16+,17-,19+,20-,21+/m0/s1
InChIKey
DUHUCHOQIDJXAT-OLVMNOGESA-N
CAS Number
CAS 23930-19-0
PubChem Compound ID
104845
PubChem Substance ID
854048, 855840, 7978674, 10233638, 11467030, 11468150, 11486740, 12208589, 14875320, 17405487, 24278637, 44434440, 47350446, 47425382, 47425383, 47647606, 48244477, 48415536, 49699013, 50019529, 50104098, 50104099, 50104100, 51091619, 53388083, 53778035, 53787487, 56422127, 57337876, 85788083, 90341788, 91722059, 92126009, 92304100, 93167055, 103461989, 103914566, 104050286, 104373070, 121361644, 121363680, 124750106, 124801486, 127788069, 134351956, 135062356, 137156960, 140248809, 144204435, 162092653
SuperDrug ATC ID
N01AX05
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [534629]
References
Ref 540863(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: 5461).
Ref 534629J Med Chem. 1998 May 21;41(11):1846-54.Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological profile at recombinant human GABAA receptors.

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