Drug Information

Drug General Information
Drug ID
D0YZ0L
Former ID
DNC010652
Drug Name
LORNEIC ACID A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530477]
Formula
C17H22O2
Canonical SMILES
CCCCC=CC1=C(C=CC(=C1)C)C=CCC(=O)O
InChI
1S/C17H22O2/c1-3-4-5-6-8-16-13-14(2)11-12-15(16)9-7-10-17(18)19/h6-9,11-13H,3-5,10H2,1-2H3,(H,18,19)/b8-6+,9-7+
InChIKey
BPISPUIKHXBPSU-CDJQDVQCSA-N
PubChem Compound ID
44605341
Target and Pathway
Target(s) CGMP-specific 3',5'-cyclic phosphodiesterase Target Info Inhibitor [530477]
KEGG Pathway Purine metabolism
cGMP-PKG signaling pathway
NetPath Pathway TGF_beta_Receptor Signaling Pathway
Reactome cGMP effects
References
Ref 530477J Nat Prod. 2009 Nov;72(11):2046-8.Lorneic acids, trialkyl-substituted aromatic acids from a marine-derived actinomycete.
Ref 530477J Nat Prod. 2009 Nov;72(11):2046-8.Lorneic acids, trialkyl-substituted aromatic acids from a marine-derived actinomycete.

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