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

Drug Details

add
Name:CLAVATADINE A
PubChem ID:24881875
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18Br2N4O5/c15-8-6-9(21)7(5-10(22)23)11(16)12(8)25-14(24)20-4-2-1-3-19-13(17)18/h6,21H,1-5H2,(H,20,24)(H,22,23)(H4,17,18,19)
SMILES:NC(=NCCCCNC(=O)Oc1c(Br)cc(c(c1Br)CC(=O)O)O)N

Properties:
Formula:C14H18Br2N4O5Atoms:25
Molecular Weight:482.125Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:3.4778
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:608382
CHEMBL521739
CLAVATADINE A