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Name:CHEMBL445361
PubChem ID:44307274
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19BrFN3O4/c1-11-18(23(3)10-27-11)16(20)6-13-4-5-14(7-17(13)21)24-9-15(28-19(24)26)8-22-12(2)25/h4-7,10,15H,8-9H2,1-3H3/p+1/b16-6-/t15-/m0/s1
SMILES:CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)/C=C(/c1c(C)oc[n+]1C)\Br

Properties:
Formula:C19H20BrFN3O4Atoms:28
Molecular Weight:453.282Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.3618
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204051
CHEMBL445361