Details of the Drug | DrugMAP

General Information of Drug (ID: DMBHQV0)

Drug Name

LXB4

Synonyms

lipoxin B4

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C20H32O5
Canonical SMILES: CCCCCC(C(C=CC=CC=CC=CC(CCCC(=O)O)O)O)O
InChI: 1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1
InChIKey: UXVRTOKOJOMENI-WLPVFMORSA-N

Cross-matching ID

PubChem CID: 5280915
ChEBI ID: CHEBI:6499
CAS Number: 98049-69-5
TTD ID: D00QIU

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: 5216).