LATANOPROSTENE BUNOD

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Trade Names
Synonyms
Status
Molecule Category Free-form
ATC S01EE06
UNII I6393O0922

Structure

InChI Key LOVMMUBRQUFEAH-UIEAZXIASA-N
Smiles O=C(CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O)OCCCCO[N+](=O)[O-]
InChI
InChI=1S/C27H41NO8/c29-22(15-14-21-10-4-3-5-11-21)16-17-24-23(25(30)20-26(24)31)12-6-1-2-7-13-27(32)35-18-8-9-19-36-28(33)34/h1,3-6,10-11,22-26,29-31H,2,7-9,12-20H2/b6-1-/t22-,23+,24+,25-,26+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H41NO8
Molecular Weight 507.62
AlogP 3.77
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 18.0
Polar Surface Area 139.36
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 36.0

Pharmacology

Mechanism of Action Action Reference
Prostanoid FP receptor agonist AGONIST PubMed PubMed Other

Target Conservation

Protein: Prostanoid FP receptor
Description: Prostaglandin F2-alpha receptor
Organism : Homo sapiens
P43088 ENSG00000122420

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL2364612
DrugBank DB11660
DrugCentral 5261
FDA SRS I6393O0922
Guide to Pharmacology 9635
PubChem 11156438
SureChEMBL SCHEMBL12119560
ZINC ZINC000095598449
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