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Name:CHEMBL425786
PubChem ID:44416572
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10BNO2.ClH/c9-5-6-1-3-7(4-2-6)8(10)11;/h1-4,10-11H,5,9H2;1H/p-1
SMILES:NCc1ccc(cc1)B(O)O.[Cl-]

Properties:
Formula:C7H10BClNO2Atoms:12
Molecular Weight:186.424Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:-3.4706
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:459096
CHEMBL425786