Bioactive Compound Details

BioIDbio88666
NameDINOPROST TROMETHAMINE
ChEMBL IDCHEMBL1200896
Molecular FormulaC24H45NO8
Molecular Weight475.62
Molecular Weight (Monoisotopic)354.2406
TypeSmall molecule
Max PhasePhase 4
Target IDTar101
Target NameNone
SynonymsDINOPROST TROMETAMOL|DINOPROST TROMETHAMINE|Dinoprost Trometamol|Lutalyse|NSC-196515|PGF2A|PGF2A THAM|PGF2ALPHA THAM|PROSTIN F2 ALPHA|Prostaglandin F 2 Alpha|U-14,583E|U-14-583E|U-14583E
SmilesCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO
InchiInChI=1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
Inchi KeyIYGXEHDCSOYNKY-RZHHZEQLSA-N
Molecular SpeciesACID
Targets21.0
Bioactivities23.0
Np Likeness Score1.94
Records Key['DINOPROST TROMETHAMINE', 'SID11532973', 'SID144204331', 'DINOPROST TROMETHAMINE', 'DINOPROST TROMETHAMINE', 'Dinoprost tromethamine', '0196515:01']
Records Name['DINOPROST TROMETHAMINE', 'SID11532973', 'SID144204331', 'DINOPROST TROMETHAMINE', 'DINOPROST TROMETHAMINE', 'Dinoprost tromethamine', 'CO-ADD:0137095']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure