Details of the Drug | DrugMAP

General Information of Drug (ID: DMV1UD6)

Drug Name

[32P]S1P

Synonyms

[32P]-S1P

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: C18H38NO5P
Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
InChI: 1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1/i25+1
InChIKey: DUYSYHSSBDVJSM-CRGHQYIOSA-N

Cross-matching ID

PubChem CID: 73755115
TTD ID: D0L9LH

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: 5402).