General Information of Drug (ID: DMW613U)

Drug Name
1,9-dideoxyforskolin Drug Info
Synonyms
1,9-DIDEOXYFORSKOLIN; UNII-OAW710HWIX; 64657-18-7; OAW710HWIX; CHEBI:50295; (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate; 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one; (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
107948
ChEBI ID
CHEBI:50295
CAS Number
CAS 64657-18-7
TTD Drug ID
DMW613U

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NPPB DMFIWAN Discovery agent N.A. Investigative [2]
DIDS DMKSQUB Discovery agent N.A. Investigative [2]
9-anthroic acid DMGCVT2 Discovery agent N.A. Investigative [2]
GTPgammaS DMJUXKY Discovery agent N.A. Investigative [2]
diBA-(5)-C4 DM9KPHZ Discovery agent N.A. Investigative [2]
IAA-94 DMFSAK3 Discovery agent N.A. Investigative [2]
DCPIB DM9NMIY Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 7 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Volume regulated chloride channel (VRAC) TT0FC1V NOUNIPROTAC Blocker (channel blocker) [2]

References

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: 4100).
2 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. (Target id: 710).