Drug Information

Drug General Information
Drug ID
D0F4EL
Former ID
DNC009182
Drug Name
LEUCETTAMINE A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551357]
Structure
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2D MOL

3D MOL
Formula
C30H52N2O2
Canonical SMILES
CN1C(=C(N=C1N)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
InChI
1S/C20H19N3O4/c1-23-15(7-13-3-5-17-19(9-13)27-11-25-17)14(22-20(23)21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,22)
InChIKey
CHUHMZZQHYOKBF-UHFFFAOYSA-N
PubChem Compound ID
6443693
Target and Pathway
Target(s) Leukotriene B4 receptor 1 Target Info Inhibitor [551357]
KEGG Pathway Neuroactive ligand-receptor interaction
NetPath Pathway IL4 Signaling Pathway
Reactome Leukotriene receptors
G alpha (q) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Spinal Cord Injury
GPCR ligand binding
GPCR downstream signaling
References
Ref 551357New leukotriene B4 receptor antagonist: leucettamine A and related imidazole alkaloids from the marine sponge Leucetta microraphis. J Nat Prod. 1993 Jan;56(1):116-21.
Ref 551357New leukotriene B4 receptor antagonist: leucettamine A and related imidazole alkaloids from the marine sponge Leucetta microraphis. J Nat Prod. 1993 Jan;56(1):116-21.

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