Drug General Information
Drug ID
D0I2IS
Former ID
DNC002903
Drug Name
Heptane-1,2,3-Triol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C7H16O3
Canonical SMILES
CCCCC(C(CO)O)O
InChI
1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1
InChIKey
HXYCHJFUBNTKQR-RNFRBKRXSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Rhodopsin Target Info Inhibitor [551393]
KEGG Pathway Phototransduction
PANTHER Pathway Heterotrimeric G-protein signaling pathway-rod outer segment phototransduction
Pathway Interaction Database Visual signal transduction: Rods
Reactome The canonical retinoid cycle in rods (twilight vision)
Inactivation, recovery and regulation of the phototransduction cascade
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Visual phototransduction
Regulation of Microtubule Cytoskeleton
Integrated Breast Cancer Pathway
Integrin-mediated Cell Adhesion
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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