Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Carboprost Tromethamine
PubChem ID:5284525
Pathway:Show KEGG pathways
InChI:InChI=1/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5+,14-12+/t16-,17-,18+,19-,21+/m1/s1/f/h24H
SMILES:CCCCC[C@@](C)(C(=C(/[H])[C@@H]1([C@H](CC(=C(/[H])CCCC(O)=O)\[H])[C@@H](C[C@H]1O)O))\[H])O

Properties:
Formula:C21H36O5Atoms:34
Molecular Weight:368.508Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:3.433
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANDrugBank-shows
Synonyms:
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid
AC1NR4MD
CARBOPROST
Carboprost Tromethamine
CID5284525
DB00429