Drug Information

Drug General Information
Drug ID
D00HYO
Former ID
DNC009183
Drug Name
LEUCETTAMIDINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551357]
Structure
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2D MOL

3D MOL
Formula
C25H24N6O5
Canonical SMILES
CN1C(=C(N=C1N=C2C(=O)N(C(=N)N2C)C)CC3=CC4=C(C=C3)OCO4)C<br />C5=CC6=C(C=C5)OCO6
InChI
1S/C25H24N6O5/c1-29-17(9-15-5-7-19-21(11-15)36-13-34-19)16(8-14-4-6-18-20(10-14)35-12-33-18)27-25(29)28-22-23(32)31(3)24(26)30(22)2/h4-7,10-11,26H,8-9,12-13H2,1-3H3/b26-24?,28-22+
InChIKey
RZKRATQHPLTYSI-GQZUJQTPSA-N
PubChem Compound ID
20704716
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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