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Name:CHEMBL303675
PubChem ID:10293141
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN4O3/c1-13(26)24-11-18-12-25(20(27)28-18)17-5-4-16(19(21)7-17)3-2-14-6-15(8-22)10-23-9-14/h2-7,9-10,18H,11-12H2,1H3,(H,24,26)/b3-2+/t18-/m0/s1
SMILES:N#Cc1cncc(c1)/C=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C

Properties:
Formula:C20H17FN4O3Atoms:28
Molecular Weight:380.372Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.17998
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204516
CHEMBL303675
CID 10293141
CID10293141